2-(4-phenylbutylsulfanyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCSCC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CCCCSCC(=O)N
InChI
InChI=1S/C12H17NOS/c13-12(14)10-15-9-5-4-8-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H2,13,14)
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
- 3-[(2-hydroxyphenyl)methyl]-3-methyl-pentane-2,4-dione
- 2-ethenyl-4-(phenylmethoxymethyl)-1,3-dioxolane
- butane; 1-methoxy-2-methyl-prop-1-en-1-ol; zinc
- 3-methylidene-1-phenyl-inden-4-ol
- 1-methoxy-2-methyl-prop-1-en-1-ol
- methyl 5-(1-methylpyrrolidin-2-yl)pyridine-2-carboxylate
- 5-azanyl-2-butyl-6-ethoxy-pyrimidine-4-carbonitrile
- (4R,4aS,8aR)-3,4a,6,7-tetramethyl-4-oxidanyl-4,5,8,8a-tetrahydronaphthalen-1-one
- 5-chloranyl-2-[methyl(prop-2-enyl)amino]pyridine-3-carbonitrile oxide
- (4S,4aS,8aS)-2,4a,6,7-tetramethyl-4-oxidanyl-4,5,8,8a-tetrahydronaphthalen-1-one
