6,7-dimethoxy-8-nitro-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C=NC=CC2=C1)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C(=C2C=NC=CC2=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C11H10N2O4/c1-16-9-5-7-3-4-12-6-8(7)10(13(14)15)11(9)17-2/h3-6H,1-2H3
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
- 1-[6,7-bis(oxidanyl)naphthalen-2-yl]-2-methyl-propan-1-one
- (E)-4-[[6,7-bis(oxidanyl)naphthalen-2-yl]methylamino]-4-oxidanylidene-but-2-enoic acid
- 1-(6,7-dimethoxynaphthalen-2-yl)heptan-1-one
- 6-(phenylmethyl)naphthalene-2,3-diol
- 1-[6,7-bis(oxidanyl)naphthalen-2-yl]heptan-1-one
- [5-nitro-6,7-bis(oxidanyl)naphthalen-2-yl]-phenyl-methanone
- 2,3-dimethoxynaphthalene-1-carbonitrile
- 1-bromanyl-3-methoxy-naphthalen-2-ol
- 4-[4-(4-methylsulfonylphenoxy)piperidin-1-yl]piperidine-1-carboxylic acid
- (4-azanyl-3-methoxy-phenyl)-[3-[4-[3,4-bis(fluoranyl)phenoxy]piperidin-1-yl]piperidin-1-yl]methanone
