5-nitroisoquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CN=CC2=C1N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C2C=CN=CC2=C1N)[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O2/c10-8-1-2-9(12(13)14)6-3-4-11-5-7(6)8/h1-5H,10H2
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
- (2S)-3-methyl-2-[[(2S)-2-oxidanylpropanoyl]amino]butanoic acid
- 3-(furan-2-yl)-4,5,6,7-tetrahydro-2,1-benzoxazole
- trimethyl-(phenylmethyl)azanium fluoride hydrofluoride
- N-(2-methylprop-2-enyl)-N-phenyl-ethanamide
- N-but-3-enyl-N-phenyl-ethanamide
- 6-methyl-1-oxidanidyl-2-phenyl-2,3,4,5-tetrahydropyridin-1-ium
- 3-methyl-N-(phenylmethyl)oxolan-2-imine
- tert-butyl N-[1,3-bis(azanyl)propan-2-yl]carbamate
- 3-methyl-N-[(4-methylphenyl)methyl]but-2-en-1-amine
- magnesium (3S)-3-methylpentane bromide
