azepan-1-yl-(2-chlorophenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(=O)C2=CC=CC=C2Cl
Isomeric SMILES
C1CCCN(CC1)C(=O)C2=CC=CC=C2Cl
InChI
InChI=1S/C13H16ClNO/c14-12-8-4-3-7-11(12)13(16)15-9-5-1-2-6-10-15/h3-4,7-8H,1-2,5-6,9-10H2
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-[[4-[4-[[2,4-bis(azanyl)-5-methyl-phenyl]diazenyl]phenyl]phenyl]diazenyl]-6-methyl-benzene-1,3-diamine
- 1-[4-(4-aminophenyl)phenyl]ethanone
- N-[4-(4-ethanoylphenyl)phenyl]ethanamide
- 1-[4-(4-dimethylaminophenyl)phenyl]ethanone
- 1-[4-(4-dimethylaminophenyl)phenyl]ethanol
- 2-[2,4-bis(chloranyl)phenoxy]ethanenitrile
- diethyl 2-acetamido-2-(phenylmethyl)propanedioate
- 1-(6-chloranyl-1H-indol-3-yl)-N,N-dimethyl-methanamine
- 8-heptylselanyloctanoic acid
- 3-azanylidene-5-sulfanylidene-1,2-dithiolane-4-carbonitrile
