2-(phenylmethylsulfanyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N)SCC1=CC=CC=C1
Isomeric SMILES
CC(C(=O)N)SCC1=CC=CC=C1
InChI
InChI=1S/C10H13NOS/c1-8(10(11)12)13-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,11,12)
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-(4-chlorophenyl)sulfanyl-2-phenyl-ethanamide
- 2-[2-hydroxyethyl-[(6-nitrobenzimidazol-1-yl)methyl]amino]ethanol
- 3-methylbenzimidazol-5-amine
- 3-[(2,5-dimethylphenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione
- 2,2-bis(chloranyl)-3,3,3-tris(fluoranyl)propanoic acid
- 2-bromanyl-3,3,3-tris(fluoranyl)propanoic acid
- 1-(pentan-3-ylideneamino)-3-phenyl-thiourea
- 7-chloranyl-5-phenyl-3-[(3,4,5-trimethoxyphenyl)amino]-1,3-dihydro-1,4-benzodiazepin-2-one
- (7-chloranyl-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) benzoate
- N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-phenyl-nitrous amide
