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 5 results

Search term: RTPGEMIHAYORPM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4870788

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H13NO5S/c1-10(8(11)2-3-9(12)13)7-4-5-16(14,15)6-7/h2-3,7H,4-6H2,1H3,(H,12,13)/b3-2+
C9H13NO5S247.2682131200
11977575

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H13NO5S/c1-10(8(11)2-3-9(12)13)7-4-5-16(14,15)6-7/h2-3,7H,4-6H2,1H3,(H,12,13)/b3-2-
C9H13NO5S247.268211800
1444594

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13NO5S/c1-10(8(11)2-3-9(12)13)7-4-5-16(14,15)6-7/h2-3,7H,4-6H2,1H3,(H,12,13)/b3-2+/t7-/m1/s1
C9H13NO5S247.26822100
4305529

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H13NO5S/c1-10(8(11)2-3-9(12)13)7-4-5-16(14,15)6-7/h2-3,7H,4-6H2,1H3,(H,12,13)
C9H13NO5S247.268222100
1444593

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13NO5S/c1-10(8(11)2-3-9(12)13)7-4-5-16(14,15)6-7/h2-3,7H,4-6H2,1H3,(H,12,13)/p-1/b3-2+/t7-/m1/s1
C9H12NO5S246.26081100

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