1,1-diphenylpropane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCO)(C2=CC=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)C(CCO)(C2=CC=CC=C2)O
InChI
InChI=1S/C15H16O2/c16-12-11-15(17,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,16-17H,11-12H2
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
- oct-1-en-7-yn-3-yl benzoate
- 2-(propyldisulfanyl)benzoic acid
- [2-(2-cyclopentylideneethenyl)phenyl] ethanoate
- 5-propan-2-yl-3,4-dihydro-2H-pyrimido[1,6-a]indol-1-one
- (2Z,4E)-2-[methyl(phenyl)amino]-6-oxidanyl-hepta-2,4-dienenitrile
- (2S)-6-azanyl-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S,3R)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]hexanoic acid
- 2-[3-[(3R,4S)-4-[(E)-C-ethyl-N-methoxy-carbonimidoyl]-3-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-8-yl]propyl-[2-(triphenylmethyl)sulfanylethyl]amino]-N-[2-(triphenylmethyl)sulfanylethyl]ethanamide
- (1-methoxycyclohexyl) 2,2-dimethylbutanoate
- ethyl 2-methyl-2-(4-methyl-1-oxidanyl-cyclohexyl)propanoate
- [(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[2-(2-methylpropylamino)-6-oxidanylidene-3H-purin-9-yl]oxolan-3-yl] N-[[(2R,3S,5R)-5-(6-benzamidopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl]sulfamate
