N'-(5-methoxy-2-nitro-phenyl)ethane-1,2-diamine
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Canonical SMILES:
COC1=CC(=C(C=C1)[N+](=O)[O-])NCCN
Isomeric SMILES
COC1=CC(=C(C=C1)[N+](=O)[O-])NCCN
InChI
InChI=1S/C9H13N3O3/c1-15-7-2-3-9(12(13)14)8(6-7)11-5-4-10/h2-3,6,11H,4-5,10H2,1H3

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
- (NE)-N-(2-phenyl-2-prop-2-enyl-pent-4-enylidene)hydroxylamine
- 2-(hydroxymethyl)cyclohex-2-en-1-one
- 2-(2-dimethylaminoethyloxy)-1-thiophen-3-yl-ethanol
- (2Z)-3-chloranylocta-2,7-dien-1-ol
- isoquinoline-5-thiol
- (2S)-2,5-bis(azanyl)-1-piperidin-1-yl-pentane-1-thione
- 6-[ethyl(4-oxidanylbutyl)amino]-1H-pyrimidin-4-one
- 4-(2-ethoxyethyl)-6-methoxy-2-methyl-pyrimidin-5-amine
- 2-pyridin-3-ylthiane 1,1-dioxide
- methyl 3-methyl-2-(pyrrolidin-1-ylmethyl)pent-4-enoate