4-ethoxy-3-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)N)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)N)[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O3/c1-2-13-8-4-3-6(9)5-7(8)10(11)12/h3-5H,2,9H2,1H3
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
- 6-methyl-4-(2-oxidanylidenepropoxy)pyran-2-one
- N-(4-chlorophenyl)-4-pyridin-2-yl-benzamide
- methyl 2,3-dicyano-7-methyl-bicyclo[2.2.1]hepta-2,5-diene-7-carboxylate
- 5-chloranyl-3-[(2-chloranylethanoylamino)methyl]-2-oxidanyl-benzoic acid
- 2-oxidanylselenochromen-4-one
- N-[chloranyl(methyl)phosphoryl]-N-propan-2-yl-propan-2-amine
- 2,2,3,3,4,8-hexakis(fluoranyl)-6-(trifluoromethyl)bicyclo[2.2.2]octa-5,7-diene
- 1,2-bis(fluoranyl)-4-(trifluoromethyl)benzene
- 4-methoxy-2,6-dimethyl-3-nitro-pyridine
- 2,7-dimethyl-5-propan-2-yl-7-phosphabicyclo[2.2.1]hept-2-ene
