2-[(4-methoxyphenyl)amino]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC2CCCCC2=O
Isomeric SMILES
COC1=CC=C(C=C1)NC2CCCCC2=O
InChI
InChI=1S/C13H17NO2/c1-16-11-8-6-10(7-9-11)14-12-4-2-3-5-13(12)15/h6-9,12,14H,2-5H2,1H3
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-[(2,3-dimethylphenyl)carbamothioyl]-3-phenyl-propanamide
- 2-oxidanylbenzoic acid; triphenylbismuthane
- 4-[(3,17-dimethoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl)oxy]-4-oxidanylidene-butanoic acid
- 9-[2,3-bis(chloranyl)phenyl]-4-butyl-6-chloranyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 5-[methyl-(phenylmethyl)amino]-1-phenyl-1-(4-phenylphenyl)pent-3-yn-1-ol
- 2-(4,4-dimethyl-11-prop-2-ynyl-3-oxa-8,11-diazaspiro[5.5]undecan-8-yl)ethanenitrile
- 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-(oxolan-2-ylmethyl)ethanamide
- N-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]ethanamide
- 4-chloranyl-2-[[[5-(4-fluorophenyl)-1-methyl-imidazol-2-yl]amino]methyl]phenol
- N-[(2,4-dimethoxyphenyl)methyl]-2-pyrrolidin-1-yl-ethanamine
