2-azanyl-N-cyclohexyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)C2=CC=CC=C2N
Isomeric SMILES
C1CCC(CC1)NC(=O)C2=CC=CC=C2N
InChI
InChI=1S/C13H18N2O/c14-12-9-5-4-8-11(12)13(16)15-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7,14H2,(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
- 2-acetamido-N-(1-phenylethyl)adamantane-1-carboxamide
- trimethylsilyl 2-azanylbenzoate
- 2-(4-methylphenyl)-2,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3]oxazine
- 2-azanyl-N-[4-[(4-methylphenyl)carbonylamino]phenyl]benzamide
- 1-ethenylpyridin-2-one
- N-(2,2-dimethylpropyl)-N-methyl-aniline
- N-but-3-en-2-yl-2-oxidanyl-benzamide
- N'-(4-bromophenyl)-N,N'-dimethyl-N-phenyl-ethane-1,2-diamine
- N'-(3-bromophenyl)-N,N'-dimethyl-N-phenyl-ethane-1,2-diamine
- N,N'-dimethyl-N'-(4-nitrophenyl)-N-phenyl-ethane-1,2-diamine
