1,2-diphenylprop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1)C(C2=CC=CC=C2)O
Isomeric SMILES
C=C(C1=CC=CC=C1)C(C2=CC=CC=C2)O
InChI
InChI=1S/C15H14O/c1-12(13-8-4-2-5-9-13)15(16)14-10-6-3-7-11-14/h2-11,15-16H,1H2
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-butylsulfanyl-1,3-benzodioxole
- (1S,5S)-5-(3-methylphenyl)bicyclo[3.1.0]hexan-2-ol
- azanyl 5-[(2S)-2-[[(2S)-4-azanyl-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]oxypentanoate
- prop-2-enyl (NE)-N-(phenylmethylidene)carbamate
- 5-(phenylmethyl)-4,5-dihydro-2H-1,2,4-triazin-3-one
- 4,4-dimethyl-2-(phenylmethyl)pyrrolidine
- 3-(hydroxymethyl)naphthalene-2,6-diol
- [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]methoxy]-3-oxidanyl-oxolan-2-yl]methoxy-[[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-oxidanyl-5-(phosphonooxymethyl)oxolan-3-yl]oxymethyl]phosphinic acid
- methyl (3aS,7aR)-2-oxidanylidene-3,3a,5,7a-tetrahydro-1H-imidazo[4,5-b]pyridine-4-carboxylate
- [(2S,3S,5S,6S)-6-[(2R,3R,4S,5S,6R)-5-acetyloxy-6-(acetyloxymethyl)-2-[(2S,3R,4R,5S,6R)-3-azido-2-ethylsulfanyl-5-oxidanyl-6-(phenylmethoxymethyl)oxan-4-yl]oxy-4-phenylmethoxy-oxan-3-yl]oxy-5-[(4-chlorophenyl)methoxy]-2-methyl-oxan-3-yl] benzoate
