2-isoquinolin-1-ylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2CC#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2CC#N
InChI
InChI=1S/C11H8N2/c12-7-5-11-10-4-2-1-3-9(10)6-8-13-11/h1-4,6,8H,5H2
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-ethyl-2-(5-methyl-1H-imidazol-2-yl)-2H-1,3,5-triazine-4,6-diamine
- (Z)-3-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)prop-2-enenitrile
- bis(2-chlorophenyl)-phenyl-selanium hexafluorophosphate
- 4-[(E)-2-quinolin-4-ylethenyl]benzoic acid
- 4-[(E)-2-(4-ethoxy-3-methoxy-phenyl)ethenyl]quinoline
- 1-ethyl-2-(2-ethylimidazol-1-yl)-2H-1,3,5-triazine-4,6-diamine
- N2-(tripropoxymethyl)-1,3,5-triazine-2,4,6-triamine
- 2-(dimethylamino)benzenediazonium; hexakis(fluoranyl)antimony(1-)
- (4E)-2-methoxy-4-[(2E)-2-(1H-quinolin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
- [2-(phenylmethyl)phenyl]sulfanium
