7-nitroisoquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=CN=C(C=C21)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC2=CN=C(C=C21)N)[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O2/c10-9-4-6-1-2-8(12(13)14)3-7(6)5-11-9/h1-5H,(H2,10,11)
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
- ethyl 3-azanyl-7-nitro-isoquinoline-4-carboxylate
- diethyl 2,6-bis(azanyl)-4-(2-fluoranyl-5-nitro-phenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 2-fluoranyl-3-(4-octoxyphenyl)pyrazine
- 3-fluoranyl-2,5-bis(4-octoxyphenyl)pyrazine
- 1-ethynyl-2-[2-[4-(trifluoromethyl)phenyl]ethynyl]imidazole
- 1-ethynyl-2-pent-1-ynyl-imidazole
- 1-ethynyl-2-(3-methoxyprop-1-ynyl)imidazole
- (3aR,7aR)-1,3-dimethyl-2-[(1S)-1-phenylpropoxy]-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole
- (3aR,7aR)-1,3-dimethyl-2-[(1S)-1-phenylpropoxy]-2-sulfanylidene-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole
- (3aR,7aR)-1,3-dimethyl-2-[(1S)-1-phenylbutoxy]-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole
