4-(phenylmethyl)oxan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCC1(CC2=CC=CC=C2)O
Isomeric SMILES
C1COCCC1(CC2=CC=CC=C2)O
InChI
InChI=1S/C12H16O2/c13-12(6-8-14-9-7-12)10-11-4-2-1-3-5-11/h1-5,13H,6-10H2
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
- 7-butyl-2-ethyl-3H-pyrazolo[1,5-b][1,2,4]triazole
- methyl 2-(methylsulfanylmethyl)-3-oxidanyl-pentanoate
- 1-(1-benzothiophen-7-ylmethyl)-1-methyl-diazane
- (3aR,5aS,8aS)-7,7-dimethyl-1,2,3,3a,5,5a,6,8-octahydrocyclopenta[h]pentalen-4-one
- 1-(3,3-dimethylbutyl)-4-methoxy-benzene
- (1S,4aS)-1-propyl-4a,5,6,7,8,8a-hexahydro-1H-naphthalen-2-one
- bicyclo[10.1.0]tridec-1(12)-en-13-one
- 2-[bis(methylsulfanyl)methylidene]butanoic acid
- N-propyl-N-(pyridin-2-ylmethyl)propan-1-amine
- 3-propan-2-yl-3,4-dihydro-1H-isothiochromene
