1-(1,3-benzodioxol-2-yl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1OC2=CC=CC=C2O1)O
Isomeric SMILES
CC(C1OC2=CC=CC=C2O1)O
InChI
InChI=1S/C9H10O3/c1-6(10)9-11-7-4-2-3-5-8(7)12-9/h2-6,9-10H,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
- 3,4-dimethoxy-2-(2-methylpropyl)phenol
- 6,8-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-quinoline
- 6-(1,3-benzothiazol-2-ylsulfanyl)hexanoic acid
- 8-(1,3-benzothiazol-2-ylsulfanyl)octanoic acid
- azanium 3-(1,3-benzothiazol-2-yl)-4-oxidanylidene-4-sulfanyl-butanethioate
- 2-(1,3-benzothiazol-2-yl)butanebis(thioic S-acid)
- 12-(1,3-benzothiazol-2-ylsulfanyl)dodecanoic acid
- azanium 2-(1,3-benzothiazol-2-ylsulfanyl)butanedioate
- 8-(1,3-benzothiazol-2-yl)octanethioic S-acid
- 1-(5,5,6-triethyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-yl)ethanone
