N-[1-methyl-2-(phenylmethyl)cyclopentyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1CC2=CC=CC=C2)NC=O
Isomeric SMILES
CC1(CCCC1CC2=CC=CC=C2)NC=O
InChI
InChI=1S/C14H19NO/c1-14(15-11-16)9-5-8-13(14)10-12-6-3-2-4-7-12/h2-4,6-7,11,13H,5,8-10H2,1H3,(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
- 1-azanidylpropan-2-ylazanide; bis(oxidanidyl)-bis(oxidanylidene)tungsten; iron(2+)
- butan-1-amine; ethanedioate; iron(2+)
- ethanedioate; iron(2+); methanamine
- ethanedioate; iron(2+); piperidine
- ethanedioate; iron(2+); 3-methoxyaniline
- benzene-1,2-diamine; ethanedioate; iron(2+)
- [4-[(4-chlorophenyl)carbonylamino]-4-phenyl-butyl]-dimethyl-azanium chloride
- 4-chloranyl-N-[4-(dimethylamino)-1-phenyl-butyl]benzamide
- [4-[(4-aminophenyl)carbonylamino]-4-phenyl-butyl]-dimethyl-azanium chloride
- 4-azanyl-N-[4-(dimethylamino)-1-phenyl-butyl]benzamide
