2-quinolin-2-ylprop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C#N)C1=NC2=CC=CC=C2C=C1
Isomeric SMILES
C=C(C#N)C1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C12H8N2/c1-9(8-13)11-7-6-10-4-2-3-5-12(10)14-11/h2-7H,1H2
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
- 1-quinolin-2-ylprop-2-en-1-one
- 2-quinolin-2-ylprop-1-en-1-one
- [2,3-bis(chloranyl)-4-methylsulfanyl-phenoxy]-dimethoxy-sulfanylidene-$l^{5}-phosphane
- chloranyl chloromethyl carbonate
- (Z)-nitroso(2H-1,2-oxazol-5-ylidene)methanamine
- (3-ethylimidazol-4-yl)methanol
- 3-[5-(hydroxymethyl)imidazol-1-yl]propan-1-ol
- 4-(hydroxymethyl)-3-prop-2-enyl-1H-imidazole-2-thione
- 3-ethyl-4-(hydroxymethyl)-1H-imidazole-2-thione
- (3-prop-2-enylimidazol-4-yl)methanol
