2-[(4-methoxyphenyl)methyliminomethyl]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN=CC2CCCCC2=O
Isomeric SMILES
COC1=CC=C(C=C1)CN=CC2CCCCC2=O
InChI
InChI=1S/C15H19NO2/c1-18-14-8-6-12(7-9-14)10-16-11-13-4-2-3-5-15(13)17/h6-9,11,13H,2-5,10H2,1H3
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
- 5,6,7-trimethoxy-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid
- ethyl (6S)-2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl (2S,3S)-2-aminocarbonyl-3-methyl-3-propan-2-yl-oxirane-2-carboxylate
- ethyl 4-[3-oxidanylidene-3-[[4-(trifluoromethyloxy)phenyl]amino]propyl]piperazin-4-ium-1-carboxylate
- 3-(2,6-dimethylphenoxy)-3-oxidanylidene-propanoate
- (1S,5R,6S)-2-azanyl-6-(2,3-dimethoxyphenyl)-4,4-diethoxy-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- methyl (2R)-2-[(2-bromophenyl)carbonylamino]-3-methyl-butanoate
- bis(oxidanidyl)-oxidanylidene-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-$l^{5}-phosphane
- (1S,5R,6S)-2-azanyl-6-(2,3-dimethoxyphenyl)-4,4-diethoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- 2-chloroethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
