5-methoxy-4-methyl-1,3-benzodioxol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1OC(=O)O2)OC
Isomeric SMILES
CC1=C(C=CC2=C1OC(=O)O2)OC
InChI
InChI=1S/C9H8O4/c1-5-6(11-2)3-4-7-8(5)13-9(10)12-7/h3-4H,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
- (4Z)-3-methyl-4-(3-methyl-2H-1,2-oxazol-5-ylidene)-1,2-oxazol-5-one
- [3-(1-hydroxyethyl)phenyl] ethanoate
- 3-(1,3-benzodioxol-5-yl)propan-1-ol
- methyl 2-[(phenylmethyl)amino]ethanoate
- 2-methyl-1-propan-2-yl-cyclohexa-2,5-diene-1-carboxylic acid
- methyl 2,3,4,5-tetramethylcyclopenta-1,4-diene-1-carboxylate
- (3S,4S)-3,4-bis(prop-2-enoxy)pent-1-yne
- (1S,4S,5S,8S)-2,6-dimethylbicyclo[3.3.1]nona-2,6-diene-4,8-diol
- (5R)-5,9-dimethyldeca-1,8-dien-3-one
- (1R)-1-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]propan-1-ol
