2-ethoxy-5-nitro-benzene-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1N)[N+](=O)[O-])N
Isomeric SMILES
CCOC1=CC(=C(C=C1N)[N+](=O)[O-])N
InChI
InChI=1S/C8H11N3O3/c1-2-14-8-4-5(9)7(11(12)13)3-6(8)10/h3-4H,2,9-10H2,1H3
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
- 2-chloroethyl 2,5-bis(azanyl)-3-chloranyl-6-nitro-benzoate
- 3-[2,5-bis(azanyl)-3-methoxy-6-nitro-phenyl]propan-1-ol
- 3-[3,6-bis(azanyl)-2-nitro-phenyl]propan-1-ol
- 3-chloranylpropyl 3,6-bis(azanyl)-2-nitro-benzoate
- 3-[2,5-bis(azanyl)-3-methyl-6-nitro-phenyl]propan-1-ol
- 2-[2,5-bis(azanyl)-3-ethoxy-6-nitro-phenyl]ethanol
- 3-chloranylpropyl 2,5-bis(azanyl)-3-methyl-6-nitro-benzoate
- 1,3,5,7-tetraoxa-2$l^{2},4$l^{2},6$l^{2},8-tetrasilaspiro[7.8]hexadecane
- dodecyl-dimethyl-(phenylmethyl)azanium chloride
- 2-(1-oxidanylbutoxy)propanenitrile
