2-hexoxy-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1OC2=CC=CC=C2O1
Isomeric SMILES
CCCCCCOC1OC2=CC=CC=C2O1
InChI
InChI=1S/C13H18O3/c1-2-3-4-7-10-14-13-15-11-8-5-6-9-12(11)16-13/h5-6,8-9,13H,2-4,7,10H2,1H3
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-(1-bromanyl-2-phenylsulfanyl-cyclopropyl)-2-chloranyl-cyclopentan-1-ol
- 2-ethoxy-1,3-benzodioxole
- 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanoic acid
- 1-(1-bromanyl-2-phenylsulfanyl-cyclopropyl)cyclopentan-1-ol
- 1-(furan-2-yl)nonadecan-1-one
- (4-ethoxyphenyl) N-(2-phenylsulfanylethyl)carbamate
- 4,4-dimethyl-5-methylidene-pyrrolidin-2-one
- [4-[[pentakis(fluoranyl)-$l^{6}-sulfanyl]carbamoyloxy]phenyl] N-[pentakis(fluoranyl)-$l^{6}-sulfanyl]carbamate
- dimethyl prop-2-enyl phosphate
- [4-(hydroxymethyl)-1H-imidazol-5-yl]methanol
