1-methoxy-5-nitro-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CC2=C1C=CC=C2[N+](=O)[O-]
Isomeric SMILES
COC1=NC=CC2=C1C=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O3/c1-15-10-8-3-2-4-9(12(13)14)7(8)5-6-11-10/h2-6H,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
- 1,3-bis(3-methylphenyl)imidazolidine
- 1-phenyl-N-(2-phenyl-3,4-dihydropyrazol-5-yl)methanimine
- dimethyl 4-oxidanylidenepyran-2,6-dicarboxylate
- N-(5-ethanoyl-6-methyl-2-phenyl-pyrimidin-4-yl)propanamide
- ethyl 4-methyl-2-phenyl-6-(propanoylamino)pyrimidine-5-carboxylate
- ethyl 4-methyl-6-(2-methylpropanoylamino)-2-phenyl-pyrimidine-5-carboxylate
- methyl 5-[(2-methoxyphenoxy)methyl]furan-2-carboxylate
- 5-bromanyl-2-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]benzenecarbonitrile
- 3,4-bis(4-methoxyphenyl)-2-oxidanidyl-1,2,5-oxadiazol-2-ium
- N-(2-bromophenyl)naphthalene-1-carboxamide
