1,6-diphenylhexan-3-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC(CCC2=CC=CC=C2)O.Cl
Isomeric SMILES
C1=CC=C(C=C1)CCCC(CCC2=CC=CC=C2)O.Cl
InChI
InChI=1S/C18H22O.ClH/c19-18(15-14-17-10-5-2-6-11-17)13-7-12-16-8-3-1-4-9-16;/h1-6,8-11,18-19H,7,12-15H2;1H
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
- bicyclo[3.1.0]hexa-1(6),2,4-triene; N-(1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl)ethanamide
- 5,7-bis(fluoranyl)-3-(oxidanylamino)-1H-quinoxalin-2-one
- 1-(3-octylphenyl)-2-oxidanyl-ethanone
- (3Z)-1,6-dihydro-1,6-benzodiazocine-2,5-dione
- 1-[(4-bromophenyl)methyl]-1,2,3,4-tetrazole-5-carboxylate
- 6,7-bis(chloranyl)-5-nitro-4H-1,4-benzoxazine-2,3-dione
- 1-[(4-bromophenyl)methyl]-1,2,3,4-tetrazole-5-carboxylic acid
- (2E)-N'-(3,4-dichlorophenyl)-2-hydroxyimino-ethanehydrazide
- 1-[(2-azanyl-5-chloranyl-phenyl)methyl]-1,2,3,4-tetrazole-5-carboxylate
- 6,7-bis(bromanyl)-4,5-dinitro-3-oxidanyl-1H-quinolin-2-one
