5-(3-methoxypropyl)-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
COCCCC1=CC2=C(C=C1)OCO2
Isomeric SMILES
COCCCC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C11H14O3/c1-12-6-2-3-9-4-5-10-11(7-9)14-8-13-10/h4-5,7H,2-3,6,8H2,1H3
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
- 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
- 1-chloranyl-3-(3-propan-2-ylsulfonylprop-1-en-2-yl)benzene
- propan-2-yl (E)-dec-2-enedithioate
- dioxidanyloxidanium
