7-methoxyisoquinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)C2=C(C1=O)C=NC=C2
Isomeric SMILES
COC1=CC(=O)C2=C(C1=O)C=NC=C2
InChI
InChI=1S/C10H7NO3/c1-14-9-4-8(12)6-2-3-11-5-7(6)10(9)13/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
- 7-methoxy-5,8-bis(oxidanylidene)isoquinoline-1-carbonitrile
- 7-methoxy-6-methyl-isoquinoline-5,8-dione
- 7-methoxy-6-methyl-5,8-bis(oxidanylidene)isoquinoline-1-carbonitrile
- 5-methoxyisoquinoline-7,8-dione
- 8-ethoxy-7-methyl-quinoline-5,6-dione
- 5-methoxy-6-methyl-7,8-bis(oxidanylidene)isoquinoline-1-carbonitrile
- 7-ethoxy-5,8-bis(oxidanylidene)isoquinoline-1-carbonitrile
- 7-butoxy-5,8-bis(oxidanylidene)isoquinoline-1-carbonitrile
- 7-methoxy-6-methyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-5,8-dione
- 7-methoxy-8-methyl-2,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinoline-3,6,9-trione
