3-oxidanylidene-3-quinolin-2-yl-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C(=O)CC#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C(=O)CC#N
InChI
InChI=1S/C12H8N2O/c13-8-7-12(15)11-6-5-9-3-1-2-4-10(9)14-11/h1-6H,7H2
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
- 3-(2-benzothiophen-1-yl)-N,N-dimethyl-3-oxidanylidene-propanamide
- N-(2-azanylcyclopentyl)-4-methoxy-benzenesulfonamide
- 1-piperidin-1-yl-3-(1H-pyrrol-3-yl)propane-1,3-dione
- tert-butyl 3-(furan-3-yl)-3-oxidanylidene-propanoate
- 3-(1H-imidazol-5-yl)-3-oxidanylidene-propanamide
- ethyl 3-oxidanylidene-3-pyrimidin-5-yl-propanoate
- 2-ethylhexanoate; ytterbium(3+)
- N-ethyl-3-oxidanylidene-3-(1H-pyrrol-2-yl)propanamide
- erbium(3+); thulium(3+); tris(fluoranyl)methanesulfonate
- 3-oxidanylidene-3-pyrimidin-4-yl-propanamide
