Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 12 results

Search term: AGNGYMCLFWQVGX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4447426

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H7N3O4/c6-3(5(10)11)2-12-4(9)1-8-7/h1,3H,2,6H2,(H-,9,10,11)/b4-1+/t3-/m0/s1
C5H7N3O4173.126786500
4447427

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H7N3O4/c6-3(5(10)11)2-12-4(9)1-8-7/h1,3H,2,6H2,(H-,9,10,11)/p+1/b4-1+/t3-/m0/s1
C5H8N3O4174.134726300
807

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H7N3O4/c6-3(5(10)11)2-12-4(9)1-8-7/h1,3H,2,6H2,(H-,9,10,11)
C5H7N3O4173.12684400
4709281

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H7N3O4/c6-3(5(10)11)2-12-4(9)1-8-7/h1,3H,2,6H2,(H-,9,10,11)/p+1/b4-1+
C5H8N3O4174.13424300
808

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H7N3O4/c6-3(5(10)11)2-12-4(9)1-8-7/h1,3H,2,6H2,(H-,9,10,11)/p+1
C5H8N3O4174.13423200
5022894

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H7N3O4/c6-3(5(10)11)2-12-4(9)1-8-7/h1,3H,2,6H2,(H-,9,10,11)/p+1/b4-1+/t3-/m1/s1
C5H8N3O4174.13422200
4510083

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H7N3O4/c6-3(5(10)11)2-12-4(9)1-8-7/h1,3H,2,6H2,(H-,9,10,11)/b4-1+
C5H7N3O4173.12682100
8373403

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H7N3O4/c6-3(5(10)11)2-12-4(9)1-8-7/h1,3H,2,6H2,(H-,9,10,11)/p+1/b4-1-
C5H8N3O4174.13422100
96439165

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H7N3O4/c6-3(5(10)11)2-12-4(9)1-8-7/h1,3H,2,6H2,(H-,9,10,11)/t3-/m1/s1
C5H7N3O4173.12681100
96446825

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H7N3O4/c6-3(5(10)11)2-12-4(9)1-8-7/h1,3H,2,6H2,(H-,9,10,11)/t3-/m0/s1
C5H7N3O4173.12681100
4589834

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H7N3O4/c6-3(5(10)11)2-12-4(9)1-8-7/h1,3H,2,6H2,(H-,9,10,11)/b4-1+/t3-/m1/s1
C5H7N3O4173.12681100
8373402

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H7N3O4/c6-3(5(10)11)2-12-4(9)1-8-7/h1,3H,2,6H2,(H-,9,10,11)/b4-1-
C5H7N3O4173.12681100

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