1-[(4-methoxyphenyl)amino]cyclohexane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC2(CCCCC2)C#N
Isomeric SMILES
COC1=CC=C(C=C1)NC2(CCCCC2)C#N
InChI
InChI=1S/C14H18N2O/c1-17-13-7-5-12(6-8-13)16-14(11-15)9-3-2-4-10-14/h5-8,16H,2-4,9-10H2,1H3
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
- N-[[4-(4-bromophenyl)-5-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-2-phenoxy-ethanamide
- 2-methoxy-N-[[5-[2-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]benzamide
- N'-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide
- methyl 2-[2-chloranyl-4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]-6-ethoxy-phenoxy]ethanoate
- N-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]cyclopentanecarboxamide
- N-[[5-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]methyl]-1,3-benzodioxole-5-carboxamide
- N-[[4-(4-bromophenyl)-5-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-4-tert-butyl-benzamide
- ethyl 6-methyl-2-[2-(2-methylquinolin-4-yl)carbonyloxyethanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- methyl 3-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-5-phenyl-thiophene-2-carboxylate
- N-(3-imidazol-1-ylpropyl)-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine
