2-(5-methyl-2-oxidanylidene-pyridin-1-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C(=O)C=C1)CC#N
Isomeric SMILES
CC1=CN(C(=O)C=C1)CC#N
InChI
InChI=1S/C8H8N2O/c1-7-2-3-8(11)10(6-7)5-4-9/h2-3,6H,5H2,1H3
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
- 2-methyl-4-(1,2,4-triazol-1-yl)quinolin-8-ol
- 2-(3-fluoranyl-5-methyl-2-oxidanylidene-pyridin-1-yl)ethanenitrile
- 5,8-bis(chloranyl)-2-methyl-4-(1,2,4-triazol-1-yl)quinoline
- 2-[5-chloranyl-2-oxidanylidene-4-(trifluoromethyl)pyridin-1-yl]ethanenitrile
- 3-methyl-2-(1,2,4-triazol-1-yl)quinoline
- 2-[3-methylsulfanyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanenitrile
- 4-methyl-2-(1,2,4-triazol-1-yl)quinoline
- 1-(cyanomethyl)-2-oxidanylidene-pyridine-3-carbonitrile
- 4-methyl-2-(1,2,4-triazol-1-yl)quinoline hydrochloride
- 2-[3,5-bis(fluoranyl)-2-oxidanylidene-4-phenoxy-pyridin-1-yl]ethanenitrile
