2-quinolin-7-ylpropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)C1=CC2=C(C=CC=N2)C=C1
Isomeric SMILES
CC(C#N)C1=CC2=C(C=CC=N2)C=C1
InChI
InChI=1S/C12H10N2/c1-9(8-13)11-5-4-10-3-2-6-14-12(10)7-11/h2-7,9H,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-phenyl-3-tributylstannyl-propanenitrile
- 5-[(4-fluorophenyl)amino]-2-methyl-pyrazole-3-carboxylic acid
- 5-[(2-ethylphenyl)amino]-2-methyl-pyrazole-3-carboxylic acid
- 5-[(3-ethylphenyl)amino]-2-methyl-pyrazole-3-carboxylic acid
- 2-quinolin-4-ylbutane-1-sulfonamide
- 2-methyl-5-[[4-(phenylmethyl)phenyl]amino]pyrazole-3-carboxylic acid
- tributyl-[(2-methoxyphenyl)methyl]stannane
- phenyl(quinolin-7-yl)methanone
- N,N-dimethylaniline; 1-methylpiperidine
- 8-oxidanylidene-7-(2-phenylethanoylamino)-7-[(3-pyridin-4-yl-2H-1,3-thiazol-2-yl)sulfanyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
