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 10 results

Search term: ASJCSAKCMTWGAH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
635202

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H10O4/c8-6(9)4-2-1-3-5(4)7(10)11/h4-5H,1-3H2,(H,8,9)(H,10,11)/t4-,5-/m1/s1
C7H10O4158.1519846102
80824

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C7H10O4/c8-6(9)4-2-1-3-5(4)7(10)11/h4-5H,1-3H2,(H,8,9)(H,10,11)
C7H10O4158.15197873036
635201

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H10O4/c8-6(9)4-2-1-3-5(4)7(10)11/h4-5H,1-3H2,(H,8,9)(H,10,11)/t4-,5+
C7H10O4158.1519755400
635203

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H10O4/c8-6(9)4-2-1-3-5(4)7(10)11/h4-5H,1-3H2,(H,8,9)(H,10,11)/t4-,5-/m0/s1
C7H10O4158.151911700
21489496

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C7H10O4/c8-6(9)4-2-1-3-5(4)7(10)11/h4-5H,1-3H2,(H,8,9)(H,10,11)/t4-,5?/m1/s1
C7H10O4158.15195200
61393794

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C7H10O4/c8-6(9)4-2-1-3-5(4)7(10)11/h4-5H,1-3H2,(H,8,9)(H,10,11)/t4-,5?/m0/s1
C7H10O4158.15192200
13815975

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C7H10O4/c8-6(9)4-2-1-3-5(4)7(10)11/h4-5H,1-3H2,(H,8,9)(H,10,11)/p-2
C7H8O4156.137123128
5303052

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H10O4/c8-6(9)4-2-1-3-5(4)7(10)11/h4-5H,1-3H2,(H,8,9)(H,10,11)/p-2/t4-,5+
C7H8O4156.136021100
5303053

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H10O4/c8-6(9)4-2-1-3-5(4)7(10)11/h4-5H,1-3H2,(H,8,9)(H,10,11)/p-2/t4-,5-/m1/s1
C7H8O4156.136021100
5303054

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H10O4/c8-6(9)4-2-1-3-5(4)7(10)11/h4-5H,1-3H2,(H,8,9)(H,10,11)/p-2/t4-,5-/m0/s1
C7H8O4156.136021110

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