2-(4-oxidanylidenepyridin-1-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=CC1=O)CC#N
Isomeric SMILES
C1=CN(C=CC1=O)CC#N
InChI
InChI=1S/C7H6N2O/c8-3-6-9-4-1-7(10)2-5-9/h1-2,4-5H,6H2
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
- 7-chloranyl-4-phenyl-1,3-dihydro-1,5-benzodiazepine-2-thione
- 2-[(7-chloranyl-4-phenyl-3H-1,5-benzodiazepin-2-yl)sulfanyl]-N,N-diethyl-ethanamine
- (4-methyl-2-phenyl-pyrazolo[1,5-a]pyridin-3-yl)-phenyl-methanol
- phenyl-(4-phenylpyrazolo[1,5-a]pyridin-3-yl)methanol
- 5-chloranyl-3-(1-phenylethenyl)-1H-benzimidazol-2-one
- (2,4-diphenylpyrazolo[1,5-a]pyridin-3-yl)-phenyl-methanol
- 5-chloranyl-1-methyl-3-(1-phenylethenyl)benzimidazol-2-one
- 2,4-diphenylpyrazolo[1,5-a]pyridine
- 6-chloranyl-3-methyl-1H-benzimidazol-2-one
- 3-[phenyl(pyrazolo[1,5-a]pyridin-3-yl)methyl]pyrazolo[1,5-a]pyridine
