8-nitroisoquinoline-7-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1C=CN=C2)[N+](=O)[O-])C#N
Isomeric SMILES
C1=CC(=C(C2=C1C=CN=C2)[N+](=O)[O-])C#N
InChI
InChI=1S/C10H5N3O2/c11-5-8-2-1-7-3-4-12-6-9(7)10(8)13(14)15/h1-4,6H
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
- 7-(trifluoromethyl)isoquinoline-8-carboxylic acid
- 7-chloranyl-1,2,3,4-tetrahydroisoquinolin-8-amine
- 7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinolin-8-amine
- 8-chloranyl-7-methyl-isoquinoline hydrochloride
- 1-[8-azanyl-1-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- 7-chloranyl-1,2,3,4-tetrahydroisoquinolin-8-amine hydrochloride
- 7-chloranyl-8-fluoranyl-1,2,3,4-tetrahydroisoquinoline
- 7-chloranyl-8-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline
- isoquinoline-8-carboxylic acid
- (2E)-2-hydroxyimino-N-isoquinolin-7-yl-ethanamide
