2-(1,3-benzodioxol-5-ylmethoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)COCCO
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)COCCO
InChI
InChI=1S/C10H12O4/c11-3-4-12-6-8-1-2-9-10(5-8)14-7-13-9/h1-2,5,11H,3-4,6-7H2
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-[2-(1,3-benzodioxol-5-yl)ethoxy]ethanol
- 2-[2-(1,3-benzodioxol-5-yl)ethoxy]ethanoic acid
- 5-(3-methoxypropyl)-1,3-benzodioxole
- 1-(4-sulfanylpyrazolidin-1-yl)ethanone
- N-methanoyl-N-methyl-carbamoyl chloride
- N-[(3,4-dichlorophenyl)-methanoyl-carbamoyl]-N-methyl-methanamide
- 2-chloranyl-4-methylsulfonyl-benzene-1,3-dicarboxylic acid
- [1,2-bis(bromanyl)-3-(phenylsulfonyl)propan-2-yl]benzene
- [1,2-bis(chloranyl)-3-(phenylsulfonyl)propan-2-yl]benzene
- 1-chloranyl-2-[2-(3-chlorophenyl)prop-2-enylsulfonyl]benzene
