3-methoxy-2-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1[N+](=O)[O-])C=O
Isomeric SMILES
COC1=CC=CC(=C1[N+](=O)[O-])C=O
InChI
InChI=1S/C8H7NO4/c1-13-7-4-2-3-6(5-10)8(7)9(11)12/h2-5H,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
- 1,4-diphenylnaphthalene
- N-(4,5-dimethoxy-2-nitro-phenyl)-N',N'-diethyl-ethane-1,2-diamine
- 4,5-dimethoxy-N-[2-(4-methoxyphenyl)ethyl]-2-nitro-aniline
- N-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dimethoxy-2-nitro-aniline
- N-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethoxy-2-nitro-aniline
- 4,5-dimethoxy-2-nitro-N-(2-pyridin-2-ylethyl)aniline
- 1-[methyl-(4-nitrophenoxy)phosphoryl]oxy-4-nitro-benzene
- N-[4-(cyclohexylmethyl)cyclohexyl]ethanamide
- 1-(4-pentylphenyl)ethanone
- 1-(4-heptylphenyl)ethanone
