2-cyclopentylsulfanylbenzoate
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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)/p-1
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
- [(2R)-4-methyl-2-(4-methylpiperazin-4-ium-1-yl)pentyl]azanium
- (2R)-4-methyl-2-(4-methylpiperazin-1-yl)pentan-1-amine
- [2-(4-ethoxybutanoylamino)phenyl]methylazanium
- [(2S)-2-oxidanyl-3-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)propyl]azanium
- (2S)-1-azanyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol
- [(1S)-1-(2,4-dimethoxyphenyl)ethyl]-(furan-2-ylmethyl)azanium
- [(1S)-1-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]propyl]azanium
- 2-[2-[(1S)-1-azanylpropyl]phenoxy]-1-pyrrolidin-1-yl-ethanone
- (2R)-N-(3-azanyl-4-fluoranyl-phenyl)-2-ethoxy-propanamide
- [(2R)-2-(2,3-dihydroindol-1-yl)-3-methyl-butyl]azanium
