1-(2-methyl-1,3-benzodioxol-5-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1OC2=C(O1)C=C(C=C2)C(C)O
Isomeric SMILES
CC1OC2=C(O1)C=C(C=C2)C(C)O
InChI
InChI=1S/C10H12O3/c1-6(11)8-3-4-9-10(5-8)13-7(2)12-9/h3-7,11H,1-2H3
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
- 2,2,3,4,5,5-hexamethylfuran
- 2,2,4-trimethyl-4-(2,3,3-trimethyloxiran-2-yl)pentan-3-one
- methyl (E)-14-(4-methylphenoxy)sulfinyloxyicos-11-enoate
- methyl (E)-6-(4-methylphenoxy)sulfinyloxydodec-3-enoate
- carbanide; ruthenium(3+); yttrium
- carbanide; oxolane; ruthenium(3+)
- carbanide; ethylideneazanide; ruthenium(6+)
- carbanide; ruthenium(6+)
- carbanide; oxolane; ruthenium(5+)
- [1-[[1-[[1-cyclohexyl-3,4-bis(oxidanyl)oct-7-yn-2-yl]amino]-1-oxidanylidene-pent-4-yn-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl] N-(2-dimethylaminoethyl)-N-methyl-carbamate
