1-(3,4-dimethoxyphenyl)cyclohexane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2(CCCCC2)C#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2(CCCCC2)C#N)OC
InChI
InChI=1S/C15H19NO2/c1-17-13-7-6-12(10-14(13)18-2)15(11-16)8-4-3-5-9-15/h6-7,10H,3-5,8-9H2,1-2H3
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-[2,4-bis(fluoranyl)phenyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide
- ethyl 1-[5,6-dimethyl-2-(phenylmethyl)thieno[2,3-d]pyrimidin-4-yl]piperidine-4-carboxylate
- 4-(azepan-1-yl)-5,6-dimethyl-2-(phenylmethyl)thieno[2,3-d]pyrimidine
- 4-(dimethylsulfamoyl)-N-(3-ethyl-4-fluoranyl-1,3-benzothiazol-2-ylidene)benzamide
- 5-tert-butyl-3-(4-chlorophenyl)-2-methyl-N-octyl-pyrazolo[1,5-a]pyrimidin-7-amine
- N-[4,5-bis(chloranyl)-3-ethyl-1,3-benzothiazol-2-ylidene]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide
- 3-cyclohexyl-6-(3,4-dichlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 4-[butyl(ethyl)sulfamoyl]-N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide
- N-hexyl-2,5-dimethyl-3-phenyl-6-(phenylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
- [2-(2,4-dimethylphenyl)-5-methyl-4-(phenylsulfonyl)pyrazol-3-yl] 1,3-benzodioxole-5-carboxylate
