1-methoxy-3-nitro-2-prop-2-enyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1CC=C)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1CC=C)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO3/c1-3-5-8-9(11(12)13)6-4-7-10(8)14-2/h3-4,6-7H,1,5H2,2H3
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
- methyl 5-oxidanylidene-7,8-dihydro-6H-indolizine-8-carboxylate
- (E)-2-methyl-3-(4-nitrophenyl)prop-2-en-1-ol
- (8-azanylidene-7-methyl-2H-pyrimido[2,1-b][1,3]oxazin-3-yl)methanol
- 4,7-dimethoxy-2,3-dihydro-1H-inden-2-amine
- [4-(2-methoxy-2-oxidanylidene-ethyl)phenyl]boronic acid
- 1-[3,3,6,6-tetrakis(fluoranyl)cyclohexa-1,4-dien-1-yl]ethanone
- methyl 2-(pyridin-4-ylcarbonylamino)ethanoate
- 2-oxidanyl-2-(2,4,5-trimethylphenyl)ethanoic acid
- ethyl (1S,5R)-1-methyl-4-oxidanylidene-bicyclo[3.2.0]hept-2-ene-5-carboxylate
- methyl 3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-carboxylate
