(3-phenylmethoxycyclobutyl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1OCC2=CC=CC=C2)C(O)O
Isomeric SMILES
C1C(CC1OCC2=CC=CC=C2)C(O)O
InChI
InChI=1S/C12H16O3/c13-12(14)10-6-11(7-10)15-8-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2
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-[4-(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)phenoxy]-5-nitro-benzoic acid
- 3-[methoxy-(triphenylmethyl)oxy-methyl]cyclobutane-1-carbaldehyde
- 2-butyl-4-chloranyl-5-methyl-pyrazol-3-amine
- 3-[bis(oxidanyl)methyl]cyclobutane-1-carboximidamide
- 3-[3,3-bis(hydroxymethyl)cyclobutyl]-5-methyl-1H-pyrimidine-2,4-dione
- 6-azanyl-5-methyl-1H-pyrimidin-2-one; 1H-pyrimidine-2,4-dione
- 2-azanyl-1-tert-butyl-4-[2-(4-methoxyphenoxy)phenyl]pyrrole-3-carbonitrile
- 3-(4-methoxyphenyl)prop-1-en-2-ol
- 1-(2-nitrophenyl)-N-oxidanidyl-methanimine; trimethyl-(N'-methylcarbamimidoyl)azanium
- 5-[4-(2-nitrophenoxy)phenyl]-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-4-amine
