2-(diphenylmethyl)oxypropane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(CO)CO
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(CO)CO
InChI
InChI=1S/C16H18O3/c17-11-15(12-18)19-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-18H,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
- (2E)-2-(7-butyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)ethanoic acid
- 1-(dimethoxymethyl)-3-phenylmethoxy-benzene
- ethyl 2-phenyl-4-prop-2-enyl-2,5-dihydrofuran-3-carboxylate
- (8Z)-4-azido-12-chloranyl-7-methyl-dodeca-1,8-diene
- 2,6,7,8-tetrakis(chloranyl)imidazo[1,2-a]pyridine
- 6-bromanyl-4-methyl-5-nitro-1H-benzimidazole
- methyl N-(3-bromanyl-2-ethenyl-phenyl)carbamate
- 2-bromanyl-4-[(E)-2-(1,3-dioxolan-2-yl)ethenyl]pyridine
- 6-tert-butyl-3-(hydroxymethyl)-2-oxidanyl-naphthalene-1-carbaldehyde
- [(E)-2-[(2R,3S,4S,5R,6S)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]ethenyl]phosphonic acid
