2-(3-methyloxetan-3-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(COC1)C2=CC=CC=C2O
Isomeric SMILES
CC1(COC1)C2=CC=CC=C2O
InChI
InChI=1S/C10H12O2/c1-10(6-12-7-10)8-4-2-3-5-9(8)11/h2-5,11H,6-7H2,1H3
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
- [(3S)-3-methyl-2H-1-benzofuran-3-yl]methanol
- N,N,3-trimethyl-2-pyridin-2-yl-benzamide
- 2-[6-(2-azidoethyl)-1,3-benzodioxol-5-yl]-2-prop-2-enyl-cyclopentane-1,3-dione
- 12b-prop-2-enyl-2,3,6,7-tetrahydro-[1,3]benzodioxolo[6,5-a]quinolizine-1,4-dione
- tert-butyl N-[(1S,2R)-2-[[(1R)-1-phenylethyl]carbamoyl]cyclobutyl]carbamate
- tert-butyl N-[(1S,2R)-2-aminocarbonylcyclobutyl]carbamate
- (1S,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
- (1S,2S)-2-azanylcyclobutane-1-carboxylic acid
- 6-(4-chlorophenyl)-1H-selenopheno[3,2-d]pyrimidin-4-one
- 4-chloranyl-6-(4-chlorophenyl)selenopheno[3,2-d]pyrimidine
