3-(ethylamino)-4-nitro-benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=CC(=C1O)O)[N+](=O)[O-]
Isomeric SMILES
CCNC1=C(C=CC(=C1O)O)[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O4/c1-2-9-7-5(10(13)14)3-4-6(11)8(7)12/h3-4,9,11-12H,2H2,1H3
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
- 3-[3,4-dicarboxy-2-(2,3-dicarboxyphenyl)cyclohexyl]phthalic acid
- cesium cobalt(2+)
- gold(3+); oxidanidylazaniumylidynemethane
- sodium gold(1+) sulfate
- lead carbonate hydrate
- (4-prop-2-enoyloxyphenyl) 4-(4-prop-2-enoyloxybutoxy)benzoate
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3,5-bis(4-prop-2-enoyloxybutoxy)benzoate
- 2-methyl-N-(2-thiomorpholin-4-ylethyl)prop-2-enamide
- 2-morpholin-4-ylpropyl 2-methylprop-2-enoate
- 2-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]prop-2-enamide
