1-(4-chlorophenyl)-1-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)O
Isomeric SMILES
CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)O
InChI
InChI=1S/C14H13ClO/c1-14(16,11-5-3-2-4-6-11)12-7-9-13(15)10-8-12/h2-10,16H,1H3
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
- [(1S,3aR,7Z,7aR)-7-ethylidene-3-oxidanylidene-6-[(1S)-1,3,3-trimethylcyclohexyl]-1,3a,4,7a-tetrahydro-2-benzofuran-1-yl] ethanoate
- (5S)-3,4,5-trimethyl-6,7-dihydro-5H-benzo[f][1]benzofuran-8-one
- 10-(1-ethoxyethoxy)deca-6,7-dien-2,4-diyne
- [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-10-[tert-butyl(dimethyl)silyl]oxy-3-ethenyl-3,4a,7,7,10a-pentamethyl-6,10b-bis(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] prop-2-enoate
- [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-10-[tert-butyl(dimethyl)silyl]oxy-3-ethenyl-3,4a,7,7,10a-pentamethyl-5,10b-bis(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] prop-2-enoate
- [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-6,10,10b-tris(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] 4-(4-methylpiperazin-1-yl)butanoate dihydrochloride
- [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-5,10,10b-tris(oxidanyl)-1-oxidanylidene-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] 4-(4-methylpiperazin-1-yl)butanoate dihydrochloride
- methyl 11-(3-acetamido-4-methoxy-4-oxidanylidene-butanoyl)-5-methoxy-1-oxidanylidene-4,12-dihydropyrido[3,2-a]phenoxazine-3-carboxylate
- methyl 2-acetamido-4-[1,5-bis(oxidanylidene)-12H-pyrido[3,2-a]phenoxazin-11-yl]-4-oxidanylidene-butanoate
- methyl 2-acetamido-4-(1-methoxy-5-oxidanylidene-pyrido[3,2-a]phenoxazin-11-yl)-4-oxidanylidene-butanoate
