4-(cyclohexylamino)-N,3-dimethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(=O)NC)NC2CCCCC2
Isomeric SMILES
CC1=C(C=CC(=C1)C(=O)NC)NC2CCCCC2
InChI
InChI=1S/C15H22N2O/c1-11-10-12(15(18)16-2)8-9-14(11)17-13-6-4-3-5-7-13/h8-10,13,17H,3-7H2,1-2H3,(H,16,18)
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,3-dimethyl-4-(5-methylheptan-3-ylamino)benzamide
- N,3-dimethyl-4-[(3,3,5-trimethylcyclohexyl)amino]benzamide
- 4-(butan-2-ylamino)-N,3-dimethyl-benzamide
- N-[4-(1,2,3-triazol-2-yl)phenyl]thiolan-3-amine
- 1-propyl-N-[4-(1,2,3-triazol-2-yl)phenyl]piperidin-4-amine
- N-(2-methylcyclohexyl)-4-(1,2,3-triazol-2-yl)aniline
- N-(3-methylcyclohexyl)-4-(1,2,3-triazol-2-yl)aniline
- N-(2,6-dimethylcyclohexyl)-4-(1,2,3-triazol-2-yl)aniline
- N-phenethyl-4-(1,2,3-triazol-2-yl)aniline
- N-(thiophen-2-ylmethyl)-4-(1,2,3-triazol-2-yl)aniline
