2-(4H-quinolin-1-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN(C2=CC=CC=C21)CC#N
Isomeric SMILES
C1C=CN(C2=CC=CC=C21)CC#N
InChI
InChI=1S/C11H10N2/c12-7-9-13-8-3-5-10-4-1-2-6-11(10)13/h1-4,6,8H,5,9H2
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
- anthracene-9,10-dione; diazanecarboxylic acid
- dimethyl 2-[9,10-bis(oxidanylidene)anthracen-2-yl]propanedioate
- methyl 5-[3-azanyl-4-(phenylcarbonyl)phenyl]-5-methyl-hexanoate
- 1-azanyl-3-[[4-[7-tert-butyl-9,10-bis(oxidanylidene)anthracen-2-yl]-4-methyl-pentyl]amino]urea
- 5-methyl-5-[2-(phenylcarbonyl)phenyl]hexanoic acid
- carbonic acid; 1,2-dimethyl-4-(2-methylhexan-2-yl)benzene
- 1,2-dimethyl-4-(2-methylhexan-2-yl)benzene
- 1-azanyl-3-[[4-[6-tert-butyl-9,10-bis(oxidanylidene)anthracen-2-yl]-4-methyl-hexyl]amino]urea
- 5-[3-azanyl-4-(phenylcarbonyl)phenyl]-5-methyl-hexanoic acid
- [3-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-methyl-butyl] ethanoate
