4-(methoxymethyl)-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C2C(=CC=C1)OCO2
Isomeric SMILES
COCC1=C2C(=CC=C1)OCO2
InChI
InChI=1S/C9H10O3/c1-10-5-7-3-2-4-8-9(7)12-6-11-8/h2-4H,5-6H2,1H3
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
- cyclopentane; (4S,5R)-1,2-diethyl-4,5-dimethanidyl-cyclohexene; zirconium(4+)
- N'-[9-[2-[bis(chloranyl)phosphorylmethoxy]ethyl]purin-6-yl]-N,N-diethyl-methanimidamide
- chloranyltitanium(3+); cyclopentane; 4H-dibenzothiophen-4-ide
- bis(bromanyl)boron; carbon monoxide; iron; 1,2,3,4,5-pentamethylcyclopentane
- cobalt(3+); cyclopentane; (Z)-1,4-dimethoxy-3-methylsulfonylazanidylsulfanyl-1,4-bis(oxidanylidene)but-2-ene-2-thiolate
- ethyl (E,3S)-3-(2-methoxypyrimidin-5-yl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)non-4-enoate
- chloranylplatinum(1+); ethane; 2-pyridin-2-ylindol-1-ide
- cyclopentane; 2,4-dimethylpentan-3-ol; [(E)-prop-1-enyl]benzene; zirconium(3+)
- cyclopentane; 3-(diethoxyphosphorylmethylidene)heptane; zirconium(4+)
- carbon monoxide; cyclopentane; 2-methylpropan-2-ol; ruthenium(1+); titanium(2+)
