4-cyclopentylbutanethioic S-acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
[CH]1[CH][CH][C]([CH]1)CCCC(=O)S
Isomeric SMILES
[CH]1[CH][CH][C]([CH]1)CCCC(=O)S
InChI
InChI=1S/C9H11OS/c10-9(11)7-3-6-8-4-1-2-5-8/h1-2,4-5H,3,6-7H2,(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
- cyclopentane; 4-cyclopentylbenzenecarbothioic S-acid; iron(2+)
- 4-cyclopentylbenzenecarbothioic S-acid
- (6-chloranylpyridin-3-yl)-(1H-imidazol-2-yl)methanone
- (6-azanylpyridin-3-yl)-(1-methylindol-3-yl)methanone
- (6-azanylpyridin-3-yl)-(1-methylimidazol-2-yl)methanone
- (6-azanylpyridin-3-yl)-(1H-imidazol-2-yl)methanone
- 4-methyl-N-[5-(1-methylindol-3-yl)carbonylpyridin-2-yl]benzenesulfonamide
- 4-methyl-N-[5-(1-methylimidazol-2-yl)carbonylpyridin-2-yl]benzenesulfonamide
- N-[5-(1H-imidazol-2-ylcarbonyl)pyridin-2-yl]-4-methyl-benzenesulfonamide
- 2-[(2Z)-5-(1-methylindol-3-yl)carbonyl-2-(4-methylphenyl)sulfonylimino-pyridin-1-yl]ethanamide
