2-(azepan-1-yl)-N-(4-methoxyphenyl)ethanamide
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Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)CN2CCCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)CN2CCCCCC2
InChI
InChI=1S/C15H22N2O2/c1-19-14-8-6-13(7-9-14)16-15(18)12-17-10-4-2-3-5-11-17/h6-9H,2-5,10-12H2,1H3,(H,16,18)
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-(2-chlorophenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- 4-methyl-1H-quinoline-2-thione
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-methoxy-benzamide
- 2-chloranyl-N-ethyl-N-phenyl-benzamide
- 2-chloranyl-1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethanone
- 1-(2-methyl-1H-indol-3-yl)-2-piperidin-1-yl-ethanone
- 1-(2-methyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-ethanone
- 2-chloranyl-N,N-bis(cyanomethyl)benzamide
- N-[(2R)-butan-2-yl]-2-chloranyl-benzamide
- 3-chloranyl-N,N-bis(phenylmethyl)benzamide

