4,5,6,7-tetrahydro-1-benzothiophene-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1C(=O)O)C=CS2
Isomeric SMILES
C1CC2=C(CC1C(=O)O)C=CS2
InChI
InChI=1S/C9H10O2S/c10-9(11)7-1-2-8-6(5-7)3-4-12-8/h3-4,7H,1-2,5H2,(H,10,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1S,4R)-4,5,5-trimethylbicyclo[2.1.1]hexane-6-carboxylic acid
- ethyl 2-sulfanylbenzoate
- 1,1-dimethyl-3-oxaspiro[3.5]nonan-2-one
- 9-methyl-1-oxidanyl-dec-2-yn-4-one
- (4S,5R)-4-methyl-5-(3-methylbut-3-enyl)oxolan-2-one
- (6aS,10aR)-3,4,5,6,6a,7,8,9,10,10a-decahydrobenzo[c]oxocin-1-one
- (1R,8S)-8-oxidanylbicyclo[6.2.0]decan-9-one
- 2-methyl-2-[3-(2-methylidenecyclopropyl)propyl]-1,3-dioxolane
- (1S,2R,5R)-2,6,6-trimethyl-2-oxidanyl-bicyclo[3.1.0]hexane-5-carbaldehyde
- (2S)-2-[(1S,2R)-2-oxidanylcyclohexyl]cyclopentan-1-one
