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6-[(1-oxidanylcyclohexyl)methyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile
6-[(1-oxidanylcyclohexyl)methyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CC2=CC=C(C(=O)N2)C#N)O
Isomeric SMILES
C1CCC(CC1)(CC2=CC=C(C(=O)N2)C#N)O
InChI
InChI=1S/C13H16N2O2/c14-9-10-4-5-11(15-12(10)16)8-13(17)6-2-1-3-7-13/h4-5,17H,1-3,6-8H2,(H,15,16)
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
- 2-oxidanylidene-6-(2-oxidanyl-2-pyridin-2-yl-propyl)-1H-pyridine-3-carbonitrile
- tert-butyl (6R,7R)-7-[[2-[acetamido(methyl)amino]-2-phenyl-ethanoyl]amino]-3-(acetyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 6-(2-oxidanyl-2,2-dipyridin-2-yl-ethyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile
- (NZ)-N-[6,6-dimethyl-1-(2-methylphenyl)-2-phenyl-5,7-dihydroindol-4-ylidene]hydroxylamine
- 2-oxidanylidene-6-(2-oxidanylpropyl)-1H-pyridine-3-carbonitrile
- (NZ)-N-[6,6-dimethyl-1-(3-methylphenyl)-2-phenyl-5,7-dihydroindol-4-ylidene]hydroxylamine
- 2-oxidanylidene-6-(2-oxidanyl-2-pyridin-4-yl-ethyl)-1H-pyridine-3-carbonitrile
- (NZ)-N-[6,6-dimethyl-1-(4-methylphenyl)-2-phenyl-5,7-dihydroindol-4-ylidene]hydroxylamine
- 2-oxidanylidene-6-(2-oxidanyl-2-pyridin-3-yl-ethyl)-1H-pyridine-3-carbonitrile
- (NZ)-N-[1-(4-bromophenyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-ylidene]hydroxylamine
