1,2-diethoxy-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)[N+](=O)[O-])OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)[N+](=O)[O-])OCC
InChI
InChI=1S/C10H13NO4/c1-3-14-9-6-5-8(11(12)13)7-10(9)15-4-2/h5-7H,3-4H2,1-2H3
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
- 2-(butylamino)cyclohexan-1-ol
- 2-(2-methoxyethylamino)cyclohexan-1-ol
- 4-propoxycyclohexane-1-carboxylic acid
- 4-propoxycyclohexane-1-carbonyl chloride
- 1-(4-chlorophenyl)-3-(1-methylpiperidin-2-yl)propan-1-one
- 7-(3-chloranylpropoxy)-4H-1,4-benzothiazin-3-one
- 6-[3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]-4H-1,4-benzothiazin-3-one
- 8-[3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]-4H-1,4-benzoxazin-3-one
- 6-[3-(4-phenylpiperazin-1-yl)propoxy]-4H-1,4-benzoxazin-3-one
- 6-[3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]-4H-1,4-benzoxazin-3-one
