2,2-bis(phenylmethyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(CO)CO
Isomeric SMILES
C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(CO)CO
InChI
InChI=1S/C17H20O2/c18-13-17(14-19,11-15-7-3-1-4-8-15)12-16-9-5-2-6-10-16/h1-10,18-19H,11-14H2
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
- 1-methyl-1-(phenylmethyl)-2,4-dihydroisoquinolin-3-one
- N-[(1-methyl-2-methylidene-acenaphthylen-1-yl)methyl]ethanamide
- N-[(2S)-1-azanyl-3-methyl-butan-2-yl]-4-methyl-benzenesulfonamide
- (5Z)-5-[(4-hydroxyphenyl)methylidene]-2-methylsulfanyl-1,3-thiazol-4-one
- (1S)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]heptan-1-ol
- (1-methylindol-3-yl)-phenyl-methanethione
- (E)-N-methyl-1,5-diphenyl-pent-4-en-1-amine
- (1S)-1-[tert-butyl(dimethyl)silyl]oxy-1,2-dihydropyrrolizin-3-one
- 4-[(1Z)-cyclododecen-1-yl]morpholine
- 1-propan-2-yl-3-trimethylsilyl-5,6,7,7a-tetrahydro-4H-indol-2-one
