N-(4-aminophenyl)-N-methyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N(C)C1=CC=C(C=C1)N
Isomeric SMILES
CCC(=O)N(C)C1=CC=C(C=C1)N
InChI
InChI=1S/C10H14N2O/c1-3-10(13)12(2)9-6-4-8(11)5-7-9/h4-7H,3,11H2,1-2H3
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
- 4,11-bis(azanyl)-2-(4-butylphenyl)-6-(3-octoxypropylamino)naphtho[2,3-f]isoindole-1,3,5,10-tetrone
- N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]prop-2-enamide
- 3-[(2-cyano-2-methyl-propyl)diazenyl]-2,2-dimethyl-propanenitrile
- pentyl 4-oxidanyl-3-(2-oxidanyl-5-pentoxycarbonyl-phenyl)sulfanyl-benzoate
- 2-methyl-N-(2-methylheptan-2-yl)heptan-2-amine
- 3-[1-(2-cyanoethoxy)ethoxy]propanenitrile
- [4-(4-hydroxyphenyl)phenyl] octyl carbonate
- 3-[bis(2-methylpropyl)amino]phenol
- 3-(1-ethyl-2-methyl-indol-3-yl)-3-methoxy-2-benzofuran-1-one
- 3-(1-butyl-2-methyl-indol-3-yl)-3-methoxy-2-benzofuran-1-one
