2-cyclopentyl-N-phenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCC1)C(=O)NC2=CC=CC=C2
Isomeric SMILES
CC(C1CCCC1)C(=O)NC2=CC=CC=C2
InChI
InChI=1S/C14H19NO/c1-11(12-7-5-6-8-12)14(16)15-13-9-3-2-4-10-13/h2-4,9-12H,5-8H2,1H3,(H,15,16)
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
- N-[4-chloranyl-2-(dimethylamino)-4-methyl-cyclopentyl]-N-phenyl-propanamide
- N,N-dimethyl-2-(4-methylphenyl)sulfanyl-2-phenyl-ethanamide
- N-[3-(methylamino)-2-phenyl-2H-1-benzothiophen-3-yl]methanamide
- methyl 2-(1-oxidanylidene-1-phenoxy-butan-2-yl)sulfanylbenzoate
- 2-(4-chlorophenyl)sulfanyl-2-phenyl-1-piperidin-1-yl-ethanone
- 2-phenyl-N-propyl-1-benzothiophen-3-amine
- N-[2-(4-chlorophenyl)-1-benzothiophen-3-yl]ethanamide
- 5-chloranyl-N,N-dimethyl-2-phenyl-1-benzothiophen-3-amine
- N,N-dibutyl-2-(4-chlorophenyl)-1-benzothiophen-3-amine
- 1-ethyl-4-(2-phenyl-1-benzothiophen-3-yl)piperazine
