4-(heptylamino)-N,3-dimethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=C(C=C(C=C1)C(=O)NC)C
Isomeric SMILES
CCCCCCCNC1=C(C=C(C=C1)C(=O)NC)C
InChI
InChI=1S/C16H26N2O/c1-4-5-6-7-8-11-18-15-10-9-14(12-13(15)2)16(19)17-3/h9-10,12,18H,4-8,11H2,1-3H3,(H,17,19)
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-(octan-2-ylamino)benzamide
- 4-(cyclohexylamino)-N,3-dimethyl-benzamide
- 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
