4-methoxyindene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C(=O)CC2=O
Isomeric SMILES
COC1=CC=CC2=C1C(=O)CC2=O
InChI
InChI=1S/C10H8O3/c1-13-9-4-2-3-6-7(11)5-8(12)10(6)9/h2-4H,5H2,1H3
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
- 2-[2-[2-(4-bromophenyl)ethyl]phenyl]-N-methyl-ethanamine
- 5-iodanyl-2-nitro-indene-1,3-dione
- 2-[2-[2-(4-bromophenyl)ethyl]phenyl]ethanamine
- 4-fluoranylindene-1,3-dione
- [2-[2-(4-bromophenyl)ethyl]phenyl]methanamine
- 4-ethoxyindene-1,3-dione
- 4-(4-bromophenyl)-2-phenyl-butanenitrile
- 4-(2-methylpropoxy)-2-nitro-indene-1,3-dione
- 1-[2-[2-(4-bromophenyl)ethyl]phenyl]-N,N-dimethyl-methanamine
- 4-methoxy-6-methyl-indene-1,3-dione
