3-nitronaphthalene-1,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC(=C2C(=C1)N)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=CC(=CC(=C2C(=C1)N)N)[N+](=O)[O-]
InChI
InChI=1S/C10H9N3O2/c11-8-3-1-2-6-4-7(13(14)15)5-9(12)10(6)8/h1-5H,11-12H2
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
- N'-(3-oxidanylpyridin-2-yl)furan-2-carboximidamide
- (E,6S)-4,6-dimethyldec-4-en-3-one
- ethyl 2-methyl-3-phenylimino-prop-2-enoate
- (3E)-3-(morpholin-4-ylmethylidene)oxolan-2-one
- (9R,9aR)-9-(hydroxymethyl)-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one
- methyl 2-cyanooctanoate
- 7-tert-butyl-8-oxa-1-azabicyclo[3.2.1]octan-4-one
- (2S)-2-azido-2-methyl-octanal
- N-(2-cyclohexylethyl)-2-methyl-propan-2-amine
- phenyl 3,6-dihydro-2H-pyridine-1-carboxylate
