2-methyl-1,3-benzodioxin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1OC2=CC=CC=C2C(=O)O1
Isomeric SMILES
CC1OC2=CC=CC=C2C(=O)O1
InChI
InChI=1S/C9H8O3/c1-6-11-8-5-3-2-4-7(8)9(10)12-6/h2-6H,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
- N-ethyl-N-prop-2-enyl-aniline
- 1-prop-2-enyl-2,3-dihydroindole
- 2-prop-2-enyl-1,3-dihydroisoindole
- bis(1-phenylethyl) ethanedioate
- [5,8-dimethoxy-2,4-bis(oxidanyl)-3,4-dihydro-1H-naphthalen-2-yl]methyl ethanoate
- 5,8-dimethoxy-3-methyl-2,4-dihydro-1H-naphthalene-1,3-diol
- 7-(2-methyl-1,3-dioxolan-2-yl)-5,7-bis(oxidanyl)-6,8-dihydro-5H-naphthalene-1,4-dione
- 3-(2-methyl-1,3-dioxolan-2-yl)-1,3-bis(oxidanyl)-2,4-dihydro-1H-tetracene-5,12-dione
- 9-[2,2-bis(chloranyl)ethylidene]fluorene
- 3-ethanoyl-1,3-bis(oxidanyl)-2,4-dihydro-1H-tetracene-5,12-dione
