5-(hexoxymethyl)-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOCC1=CC2=C(C=C1)OCO2
Isomeric SMILES
CCCCCCOCC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C14H20O3/c1-2-3-4-5-8-15-10-12-6-7-13-14(9-12)17-11-16-13/h6-7,9H,2-5,8,10-11H2,1H3
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
- 2,3-diphenylcyclopent-2-en-1-ol
- 3,4-dimethyl-2-phenyl-4H-quinazoline
- 2-(2-phenyl-1H-indol-3-yl)ethanamine
- (2Z)-2-(3-cyano-1-phenyl-propylidene)cyclopentane-1-carbonitrile
- 2-(4-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine
- 2-phenyl-3-sulfanyl-propane-1-sulfonamide
- 4-methyl-9-pyridin-3-yl-4,9-diazaspiro[4.5]decane
- 4-[(Z)-1-methylsulfanylhex-1-en-2-yl]benzenecarbonitrile
- 4-[[(E)-hex-1-enyl]sulfanylmethyl]benzenecarbonitrile
- 2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethanenitrile
