1,6-dinitronaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2[N+](=O)[O-])N)C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=C2[N+](=O)[O-])N)C=C1[N+](=O)[O-]
InChI
InChI=1S/C10H7N3O4/c11-9-4-1-6-5-7(12(14)15)2-3-8(6)10(9)13(16)17/h1-5H,11H2
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
- 1-(3-methoxy-5-methylsulfanyl-4-propoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol
- 1-(4-methylphenoxy)anthracene-9,10-dione
- 1-[3-(2-hydroxyethylsulfonyl)-5-methoxy-4-propoxy-phenyl]-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol
- 2-methylanthracen-1-amine
- 3-methylanthracen-1-amine
- (4S)-4-[3-[2-[tert-butyl(dimethyl)silyl]oxyethylsulfonyl]-5-methoxy-4-propoxy-phenyl]-4-oxidanyl-1-(3,4,5-trimethoxyphenyl)butan-1-one
- 4-methylanthracen-1-amine
- 2-(4-bromophenyl)-4,4-dimethyl-1,3-oxazolidine
- 1-methylanthracen-2-amine
- 2-(4-carboxyphenyl)-4-methoxy-benzoic acid
