4-methyl-2-oxidanylidene-6-propan-2-yl-1H-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)NC(=C1)C(C)C)C#N
Isomeric SMILES
CC1=C(C(=O)NC(=C1)C(C)C)C#N
InChI
InChI=1S/C10H12N2O/c1-6(2)9-4-7(3)8(5-11)10(13)12-9/h4,6H,1-3H3,(H,12,13)
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-(1H-imidazol-5-yl)ethyl]-1H-pyrrol-3-amine
- 5,5-dimethyl-4-methylidene-1,2-oxathiane 2,2-dioxide
- (2R,5S)-2-methyl-5-(4-methylphenyl)oxolane
- 1-methoxy-4-[(E)-pent-1-enyl]benzene
- 5-methyl-8-prop-2-enyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine
- (Z)-N-ethyl-N-methyl-3-pyridin-3-yl-prop-2-en-1-amine
- 1-methyl-4-(3-methylpentan-3-yl)benzene
- 1-chloranyl-3-propyl-hexan-2-one
- 1-(4-chloranylbutyl)-1$l^{3}-silolane
- 2-cyanopropyl(ethoxy)phosphinic acid
