4-methoxy-2-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)C=O)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO4/c1-13-7-3-2-6(5-10)8(4-7)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
- [3-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[[di(propan-2-yl)amino]-methoxy-phosphanyl]oxy-oxolan-2-yl]-8-(2-methylpropanoyl)-7-(2-methylpropanoyloxy)-2-oxidanylidene-6,7-dihydro-4H-imidazo[1,2-a][1,3,5]triazin-6-yl] 2-methylpropanoate
- methyl 4a-ethyl-7-oxidanyl-4-phenylsulfanyl-3,4,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridine-1-carboxylate
- N-(2-methanoyl-5-methoxy-phenyl)-N,2,2-trimethyl-propanamide
- N-(2-methanoyl-5-methoxy-phenyl)-2,2-dimethyl-propanamide
- (phenylmethyl) N-[1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxidanylidene-azetidin-3-yl]carbamate
- 3-methoxy-3-methyl-1-(phenylmethyl)azetidin-2-one
- tert-butyl N-[1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxidanylidene-azetidin-3-yl]carbamate
- 1-[(2,4-dimethoxyphenyl)methyl]-3,3-dimethyl-azetidin-2-one
- tert-butyl N-butyl-N-[1-[(2,4-dimethoxyphenyl)methyl]-2-oxidanylidene-azetidin-3-yl]carbamate
- 2-[2-oxidanylidene-1-[2-phenylmethoxy-1-(4-phenylmethoxyphenyl)ethyl]azetidin-3-yl]isoindole-1,3-dione
