2-methoxy-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
COC1OC2=CC=CC=C2O1
Isomeric SMILES
COC1OC2=CC=CC=C2O1
InChI
InChI=1S/C8H8O3/c1-9-8-10-6-4-2-3-5-7(6)11-8/h2-5,8H,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-hydroxyphenyl) octanoate
- 2-methyl-1-oxidanidyl-pyrazin-1-ium
- bicyclo[2.2.1]hept-2-ene-4,5-dicarboxylic acid
- 2,2-bis(phenylsulfanyl)-1H-indol-3-one
- 3-ethanoyl-5,5-dimethyl-cyclohex-2-en-1-one
- 4-methylidenecyclohexan-1-one
- 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3,4-dihydro-1H-naphthalen-2-one
- 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]cyclohexan-1-one
- 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]cyclopentan-1-one
- 2-cyclopentyl-1-(1H-imidazol-2-yl)ethanone
