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 8 results

Search term: QAHGWXYRQRKWSN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
199177

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H8ClNO2/c6-3-1-2-4(7)5(8)9/h1,3-4H,2,7H2,(H,8,9)
C5H8ClNO2149.5755121200
4899765

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H8ClNO2/c6-3-1-2-4(7)5(8)9/h1,3-4H,2,7H2,(H,8,9)/b3-1+
C5H8ClNO2149.5755121110
8504891

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H8ClNO2/c6-3-1-2-4(7)5(8)9/h1,3-4H,2,7H2,(H,8,9)/b3-1-/t4-/m0/s1
C5H8ClNO2149.57556500
4510984

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H8ClNO2/c6-3-1-2-4(7)5(8)9/h1,3-4H,2,7H2,(H,8,9)/b3-1-
C5H8ClNO2149.57556600
55959512

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H8ClNO2/c6-3-1-2-4(7)5(8)9/h1,3-4H,2,7H2,(H,8,9)/b3-1+/t4-/m1/s1
C5H8ClNO2149.57553300
65334704

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H8ClNO2/c6-3-1-2-4(7)5(8)9/h1,3-4H,2,7H2,(H,8,9)/t4-/m1/s1
C5H8ClNO2149.57553200
65334692

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H8ClNO2/c6-3-1-2-4(7)5(8)9/h1,3-4H,2,7H2,(H,8,9)/t4-/m0/s1
C5H8ClNO2149.57552100
50099555

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H8ClNO2/c6-3-1-2-4(7)5(8)9/h1,3-4H,2,7H2,(H,8,9)/b3-1+/t4-/m0/s1
C5H8ClNO2149.57552200

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