1,1-diphenylhexa-1,5-dien-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(=C(C1=CC=CC=C1)C2=CC=CC=C2)O
Isomeric SMILES
C=CCCC(=C(C1=CC=CC=C1)C2=CC=CC=C2)O
InChI
InChI=1S/C18H18O/c1-2-3-14-17(19)18(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h2,4-13,19H,1,3,14H2
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
- N-[3-[[3-(4-methoxyphenyl)-4H-1,4-benzothiazin-2-yl]carbonyl]-4-oxidanyl-phenyl]ethanamide
- 2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-6-(4-methylphenyl)-4-(trifluoromethyl)pyridine-3-carbonitrile
- methyl (E)-2-[methyl-(4-methylphenyl)sulfonyl-amino]-3-[2-(phenylcarbamoyl)hydrazinyl]but-2-enoate
- 2,3-dinitroso-8,8-bis(oxidanylidene)-6,10-diphenyl-8$l^{6}-thia-2,3-diazaspiro[4.5]dec-9-ene-1,4-dione
- [(2R,3S)-2,3-bis[(3,4-dimethoxyphenyl)methyl]-4-oxidanyl-butyl] ethanoate
- O1-tert-butyl O2-methyl 5-nitro-7-phenylmethoxy-indole-1,2-dicarboxylate
- 2,3-bis(bromanyl)-3-(3-chlorophenyl)-1-(4-methoxyphenyl)propan-1-one
- tert-butyl 4-(4-ethoxycarbonyl-1,3-thiazol-2-yl)-2,2-dimethyl-5-phenyl-1,3-oxazolidine-3-carboxylate
- 4-[[5-[[[(3S)-1-(2-methylsulfanylpyridin-3-yl)carbonylpyrrolidin-3-yl]amino]methyl]imidazol-1-yl]methyl]benzenecarbonitrile
- [(8R,9S,10R,13S,14S,15R,17R)-10,13-dimethyl-17-(2-methyl-1,3-dioxolan-2-yl)-17-oxidanyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-15-yl] ethanoate
