[3-(4-methylphenyl)oxetan-3-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2(COC2)CO
Isomeric SMILES
CC1=CC=C(C=C1)C2(COC2)CO
InChI
InChI=1S/C11H14O2/c1-9-2-4-10(5-3-9)11(6-12)7-13-8-11/h2-5,12H,6-8H2,1H3
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
- (phenylmethyl) 2-[[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]methyl-ethoxy-phosphoryl]methyl]-4-methyl-pentanoate
- butoxy-bis(2-chloranylphenoxy)-(2-oxidanylideneethyl)phosphanium
- oxetan-3-ylmethanol; pentadecylcyclobutane
- pentadecylcyclobutane
- (phenylmethyl) 2-[[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl-ethoxy-phosphoryl]methyl]-4-methyl-pentanoate
- 2-(hydroxymethyl)icosane-1,20-diol
- [3-(phenylmethyl)oxetan-3-yl]methanol
- butoxy-(2-oxidanylideneethyl)-diphenoxy-phosphanium
- (3-octadecyloxetan-3-yl)methanol
- 3-(ethoxymethyl)oxetane
