3-[(3-methoxyphenyl)amino]azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC2CCCCNC2=O
Isomeric SMILES
COC1=CC=CC(=C1)NC2CCCCNC2=O
InChI
InChI=1S/C13H18N2O2/c1-17-11-6-4-5-10(9-11)15-12-7-2-3-8-14-13(12)16/h4-6,9,12,15H,2-3,7-8H2,1H3,(H,14,16)
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
- 3-methyl-N1-(phenylmethyl)-N1-propan-2-yl-pentane-1,2-diamine
- 3-[(2,3-dimethylphenyl)amino]azepan-2-one
- 1-phenyl-N'-(phenylmethyl)-N'-propan-2-yl-propane-1,3-diamine
- N-[(2-bromanyl-5-fluoranyl-phenyl)methyl]-4-methyl-aniline
- N-(phenylmethyl)-N-(1,3-thiazolidin-4-ylmethyl)propan-2-amine
- N-[(5-ethylthiophen-2-yl)methyl]-4-methyl-aniline
- 6,7-dimethoxy-2-(pyrrolidin-2-ylmethyl)-3,4-dihydro-1H-isoquinoline
- 3-[(2,5-dimethylphenyl)amino]azepan-2-one
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-pentan-2-amine
- 3-[(2-methylphenyl)amino]azepan-2-one
