4-(cyclopropylmethylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CNC2=CC=C(C=C2)C(=O)N
Isomeric SMILES
C1CC1CNC2=CC=C(C=C2)C(=O)N
InChI
InChI=1S/C11H14N2O/c12-11(14)9-3-5-10(6-4-9)13-7-8-1-2-8/h3-6,8,13H,1-2,7H2,(H2,12,14)
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-(cyclopropylmethyl)-3,4-diethoxy-aniline
- N-(cyclopropylmethyl)-4-(trifluoromethyloxy)aniline
- N-(cyclopropylmethyl)-2-(2-fluorophenyl)ethanamine
- N-(cyclopropylmethyl)-3-(2-methylpiperidin-1-yl)propan-1-amine
- N-(cyclopropylmethyl)-N'-methyl-N'-(phenylmethyl)propane-1,3-diamine
- N-(cyclopropylmethyl)-2,2-bis(fluoranyl)-1,3-benzodioxol-5-amine
- N-(cyclopropylmethyl)-2-(trifluoromethyloxy)aniline
- N-(cyclopropylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine
- N-(cyclopropylmethyl)-2-(phenylmethyl)aniline
- N-(cyclopropylmethyl)-2,3-dihydro-1H-inden-5-amine
