2-cyclopentyl-2-sulfanyl-ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(C(=O)O)S
Isomeric SMILES
C1CCC(C1)C(C(=O)O)S
InChI
InChI=1S/C7H12O2S/c8-7(9)6(10)5-3-1-2-4-5/h5-6,10H,1-4H2,(H,8,9)
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-[3,5-dimethyl-1-(2-pyridin-2-ylethyl)piperidin-4-yl]-N-phenyl-propanamide
- 2-cyclopentyl-2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)sulfanyl]ethanoic acid
- 7-methoxy-1H-indole-3-carboxylic acid
- 7-methoxy-1H-indole-3-carbonyl chloride
- 2-(4-heptylphenyl)-2-oxidanylidene-ethanenitrile
- 4-(9,9-dimethyl-4-oxidanylidene-7,8-dihydropyrano[2,3-g]chromen-2-yl)benzoic acid
- 2,4-bis(bromanyl)-N-methyl-butanamide
- 5-[4-[(3,5-ditert-butylphenoxy)methyl]phenyl]-2H-1,2,3,4-tetrazole
- 4-[(3,5-ditert-butylphenoxy)methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 2-[(3,5-ditert-butylphenoxy)methyl]benzenecarbonitrile
