2-nitroquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)[N+](=O)[O-])N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)[N+](=O)[O-])N
InChI
InChI=1S/C9H7N3O2/c10-7-5-6-3-1-2-4-8(6)11-9(7)12(13)14/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
- 3-nitro-4-(phenylmethylsulfanyl)quinolin-2-amine
- 5-(2-methoxyethyl)-4-nitro-pyridin-3-amine
- 3-azanyl-2-nitro-pyridine-4-carboxamide
- 3-nitro-N-(phenylmethyl)pyridine-2-carboxamide
- 4-[(E)-2-chloranylethenyl]-2-nitro-quinoline
- 4-nitro-3-(phenylmethylsulfanyl)pyridine
- 6-nitro-5-(trifluoromethyloxy)pyridin-3-amine
- 3-nitro-4-phenylmethoxy-quinolin-2-amine
- 2-(2-methoxyethyl)-3-nitro-pyridin-4-amine
- 2,4-dinitroquinolin-3-amine
