8-ethoxy-5-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2
Isomeric SMILES
CCOC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2
InChI
InChI=1S/C11H10N2O3/c1-2-16-10-6-5-9(13(14)15)8-4-3-7-12-11(8)10/h3-7H,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
- [4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]methylidene-dimethyl-azanium
- methyl 2,6-dimethyl-1-oxidanyl-4-oxidanylidene-quinoline-3-carboxylate
- 3-methyl-1-oxidanylidene-2H-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 8-methoxy-2-methyl-5-nitro-quinoline
- 3,5-dimethoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide
- 1-[(4-bromanyl-1-methyl-pyrazol-3-yl)carbonylamino]-3-(4-nitrophenyl)thiourea
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,5-dimethylphenyl)thiourea
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ethoxyphenyl)thiourea
- 1-(2,4-dimethoxyphenyl)-3-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)thiourea
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dimethylphenyl)thiourea
