4-phenylbutanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC(=O)S
Isomeric SMILES
C1=CC=C(C=C1)CCCC(=O)S
InChI
InChI=1S/C10H12OS/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,12)
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
- 2-morpholin-4-ylethanethioic S-acid
- 18-oxidanyloctadecanoic acid
- 1-(5-methyl-2-sulfanyl-phenyl)ethanone
- 1,3,5-triazin-1-ium-2,4,6-triamine
- 2-oxidanylnonadecanoic acid
- methyl (E)-hex-2-enoate
- 2-(2-nitrophenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide
- 2-(2-methylphenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide
- 4-nitro-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
