3-methoxy-5-nitro-benzaldehyde
|
|
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/c1-13-8-3-6(5-10)2-7(4-8)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
- (E)-3-(4-hydroxyphenyl)-N-nonyl-prop-2-enamide
- (E)-3-[3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]-1-[6-oxidanyl-2-(2-oxidanylpropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-one
- (E)-3-(2-methoxy-4-oxidanyl-phenyl)prop-2-enoic acid
- (E)-3-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-1-[6-oxidanyl-2-(2-oxidanylpropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-one
- (E)-3-(2-methoxy-4-oxidanyl-phenyl)-N-nonyl-prop-2-enamide
- (2R)-2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-(4-hydroxyphenyl)ethanoyl chloride
- 5-bromanyl-3-propan-2-yl-1H-indole
- (10E)-2,6,10,14-tetramethyl-9-(3-methylpent-4-enyl)pentadeca-2,10-diene
- 1-(5-bromanyl-1H-indol-3-yl)ethanone
- (2S)-2-[2-[(3,4-dichlorophenyl)amino]propanoylamino]-3-phenyl-propanoic acid
