2-cyclopentylsulfanylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)SC2=CC=CC=C2C(=O)O
Isomeric SMILES
C1CCC(C1)SC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C12H14O2S/c13-12(14)10-7-3-4-8-11(10)15-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H,13,14)
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
- N-(3-azanyl-4-chloranyl-phenyl)-6-methyl-pyridine-2-carboxamide
- 2-(2-aminophenyl)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide
- N-[2-(aminomethyl)phenyl]-4-ethoxy-butanamide
- 4-chloranyl-N-(3-fluoranyl-4-methyl-phenyl)butanamide
- N-(3-aminophenyl)-2-(2-chloranylphenoxy)ethanamide
- 1-(2-thiophen-2-ylethanoyl)piperidine-4-carboxylic acid
- N-(3-azanyl-4-fluoranyl-phenyl)-2-(4-chloranylphenoxy)ethanamide
- 2-(azepan-1-yl)-2-(3-bromophenyl)ethanamine
- 2-azanyl-N-(4-oxidanylcyclohexyl)benzenesulfonamide
- N-(5-azanyl-2-fluoranyl-phenyl)-2-(4-cyanophenoxy)propanamide
