1-ethoxy-4-methoxy-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)OC)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)OC)[N+](=O)[O-]
InChI
InChI=1S/C9H11NO4/c1-3-14-9-5-4-7(13-2)6-8(9)10(11)12/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
- 9-[(4-methoxyphenyl)amino]-7-methyl-1,3-dihydroimidazo[4,5-f]quinolin-2-one hydrochloride
- 9-[(4-methoxyphenyl)amino]-7-methyl-1,3-dihydroimidazo[4,5-f]quinolin-2-one
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrate hydrochloride
- 1-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(6-piperidin-1-ylpyridin-3-yl)diazane
- N-[4-(2-diethylaminoethyloxy)phenyl]-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrate trihydrochloride
- 3-chloranyl-4-(1-methylpiperazin-1-ium-1-yl)aniline
- 3,4-dipentoxyaniline hydrochloride
- 3,4-dipentoxyaniline
- (2-chloranyl-4-nitro-butyl)benzene
- N-(2-ethoxy-5-methoxy-phenyl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrate hydrochloride
