N-cyclopentyl-N-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(C1CCCC1)C2=CC=CC=C2
Isomeric SMILES
CC(=O)N(C1CCCC1)C2=CC=CC=C2
InChI
InChI=1S/C13H17NO/c1-11(15)14(13-9-5-6-10-13)12-7-3-2-4-8-12/h2-4,7-8,13H,5-6,9-10H2,1H3
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-nitro-4-propyl-aniline
- N-tert-butyl-N-methyl-3-nitro-aniline
- ethyl 4-[tert-butyl(methyl)amino]benzoate
- N1,N4-ditert-butyl-N1,N4-dimethyl-benzene-1,4-diamine
- 3-[3,3-bis(chloranyl)prop-2-enyl]-2-methyl-1H-quinolin-4-one
- N-(2-methyl-4-oxidanylidene-3-prop-2-enyl-1H-quinolin-6-yl)ethanamide
- (5R)-5-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]-5-methyl-oxolan-2-one
- N-tert-butyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide
- N-cyclohexyl-4-methyl-N-phenyl-benzenesulfonamide
- N-tert-butyl-4-methyl-N-phenyl-benzenesulfonamide
