5-methoxyindene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=O)CC2=O
Isomeric SMILES
COC1=CC2=C(C=C1)C(=O)CC2=O
InChI
InChI=1S/C10H8O3/c1-13-6-2-3-7-8(4-6)10(12)5-9(7)11/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
- phenyl N-(3-oxidanylpropyl)carbamate
- phenyl N-(2-methyl-1-oxidanyl-propan-2-yl)carbamate
- phenyl N-(2-methoxyethyl)carbamate
- (phenylmethyl) N-ethylcarbamate
- (phenylmethyl) morpholine-4-carboxylate
- 2-methoxyethyl N-(phenylmethyl)carbamate
- 3-(aminocarbonylamino)-4-methoxy-benzenesulfonyl chloride
- 3-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-1,1-dimethyl-urea
- 2-chloranyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenyl-ethanamide
- 2-chloranyl-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-N-phenyl-ethanehydrazide
