N-ethyl-4-methoxy-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=C(C=C1)OC)[N+](=O)[O-]
Isomeric SMILES
CCNC1=C(C=C(C=C1)OC)[N+](=O)[O-]
InChI
InChI=1S/C9H12N2O3/c1-3-10-8-5-4-7(14-2)6-9(8)11(12)13/h4-6,10H,3H2,1-2H3
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
- 4-(2-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)-2-phenyl-6,7-dihydroindole-5-carbaldehyde
- 3-(4-piperidin-1-ylbut-2-ynyl)-5-(propoxymethyl)oxolan-2-one
- 8-(2-methoxyethylamino)-1,3,7-trimethyl-purine-2,6-dione
- 4-methanoyl-N-(phenylmethyl)piperazine-1-carboxamide
- 3-(3-chlorophenyl)-6-(3,4-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- azepan-1-yl-[1-(3-nitrophenyl)carbonylpiperidin-3-yl]methanone
- (4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 2-[(4-methylphenyl)sulfonylamino]hexanoate
- 2-cyclopentyl-N-(diphenylmethyl)-2-phenyl-ethanamide
- 2-[2-[[1-(2-methylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoic acid
- 1-(3-chloranyl-4-methyl-phenyl)-3-(2-thiophen-2-ylethyl)urea
