N-[3-(methylamino)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC(=CC=C1)NC
Isomeric SMILES
CCC(=O)NC1=CC(=CC=C1)NC
InChI
InChI=1S/C10H14N2O/c1-3-10(13)12-9-6-4-5-8(7-9)11-2/h4-7,11H,3H2,1-2H3,(H,12,13)
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-[(2-chloranyl-2-phenyl-ethyl)-methyl-amino]-2-methyl-benzaldehyde
- N-(1-methoxyethyl)-3-methyl-aniline
- 4-[2-chloroethyl(3-phenylpropyl)amino]-2-methyl-benzaldehyde
- N-cyclopentyl-3-methyl-aniline
- 4-[(2-chloranyl-3-phenoxy-propyl)-ethyl-amino]-2-methyl-benzaldehyde
- 4-[2-chloroethyl(methyl)amino]-2,5-dimethoxy-benzaldehyde
- 4-[ethyl-[2-[2,3,4,5,6-pentakis(chloranyl)phenyl]-1-sulfanyl-ethyl]amino]-2-methyl-benzaldehyde
- 2,3,4,5-tetrakis(chloranyl)-6-ethyl-benzenethiol
- N-propyl-3-(trifluoromethyl)aniline
- 1-(1-chloroethyl)-2,3,3-trimethyl-2H-indole-5-carbaldehyde
