N-(2-aminophenyl)-4-methyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC(=O)NC1=CC=CC=C1N
Isomeric SMILES
CC(C)CCC(=O)NC1=CC=CC=C1N
InChI
InChI=1S/C12H18N2O/c1-9(2)7-8-12(15)14-11-6-4-3-5-10(11)13/h3-6,9H,7-8,13H2,1-2H3,(H,14,15)
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
- (2S)-1-(1,4-diazepan-4-ium-1-yl)-2-methyl-pentan-1-one
- N-(2-aminophenyl)-5-methyl-furan-2-carboxamide
- N-(2-aminophenyl)-2-cyclohexyl-ethanamide
- 1-(1,4-diazepan-4-ium-1-yl)-2-ethoxy-ethanone
- N-(2-aminophenyl)-1,5-dimethyl-pyrazole-4-carboxamide
- 1-(1,4-diazepan-1-yl)-2-ethoxy-ethanone
- N-(2-aminophenyl)-3-(furan-2-yl)propanamide
- N-(2-aminophenyl)-2-thiophen-3-yl-ethanamide
- N-(2-azanyl-4-chloranyl-phenyl)-4-methyl-pentanamide
- [(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-(1,4-diazepan-4-ium-1-yl)methanone
