2-phenyl-2-quinolin-2-yl-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)(C1=CC=CC=C1)C2=NC3=CC=CC=C3C=C2
Isomeric SMILES
CCC(C#N)(C1=CC=CC=C1)C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C19H16N2/c1-2-19(14-20,16-9-4-3-5-10-16)18-13-12-15-8-6-7-11-17(15)21-18/h3-13H,2H2,1H3
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-(4-methylquinolin-2-yl)-2-phenyl-butanenitrile
- 1-(1-phenylethyl)isoquinoline
- 2-(1H-pyrrol-2-ylcarbonyl)benzoic acid
- (E)-4-(3-oxidanylpyridin-1-ium-1-yl)but-3-en-2-one chloride
- (E)-4,4-dimethyl-1-(3-oxidanylpyridin-1-ium-1-yl)pent-1-en-3-one chloride
- (E)-1-(3-oxidanylpyridin-1-ium-1-yl)-4-phenyl-but-3-en-2-one bromide
- 8-bromanyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one
- 7-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one
- 1,1-bis(oxidanylidene)-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-one
- 2-azanyl-3-methyl-benzenesulfonamide
