N-ethoxy-4-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCONC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCONC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O3/c1-2-13-9-7-3-5-8(6-4-7)10(11)12/h3-6,9H,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
- N-[2,4-bis(azanyl)phenyl]-N-ethyl-methanesulfonamide
- aziridin-2-one; 4-methoxybenzene-1,3-diamine
- 4-[(2,6-dimethoxypyrimidin-4-yl)amino]benzenesulfonamide
- chromium(3+); oxaldehydate
- aluminum 2-chloranylethanoate
- 3-(aminomethyl)-4-triethoxysilyl-butane-2,2-diol
- 1-[3-azanylpropanoyl(1-prop-2-enoyloxyethyl)amino]ethyl prop-2-enoate
- 1-[2-cyanoethyl(1-prop-2-enoyloxyethyl)amino]ethyl prop-2-enoate
- 1-[1-hydroxyethyl(1-prop-2-enoyloxyethyl)amino]ethyl prop-2-enoate
- N,3-bis(2-prop-2-enoyloxyethylamino)propanenitrilium
