1-ethyl-2-methoxy-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)[N+](=O)[O-])OC
Isomeric SMILES
CCC1=C(C(=CC=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C9H11NO3/c1-3-7-5-4-6-8(10(11)12)9(7)13-2/h4-6H,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
- 3-(dimethylamino)-1-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)propan-1-one
- 3-(dimethylamino)-1-(2,3,4,5-tetrahydro-1-benzoxepin-7-yl)propan-1-one hydrochloride
- 1-phenyl-N-[(E)-2-phenylethenoxy]ethanimine
- N-butyl-3-butylimino-isoindol-1-amine
- 2-benzamidoprop-2-enoic acid
- methyl 4'-methylspiro[2H-1-benzofuran-3,1'-cyclohexane]-2-carboxylate
- 4'-methylspiro[2H-1-benzofuran-3,1'-cyclohexane]-2-carboxylic acid
- methyl 2-(2-hydroxyphenyl)-2-(4-methylcyclohexen-1-yl)ethanoate
- (E)-3-bromanyl-1-phenyl-but-2-en-1-one
- (E)-3-(3-methylimidazol-3-ium-1-yl)-1,3-diphenyl-prop-2-en-1-one
