1,6-diphenoxyhexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCCC(O)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OCCCCCC(O)OC2=CC=CC=C2
InChI
InChI=1S/C18H22O3/c19-18(21-17-12-6-2-7-13-17)14-8-3-9-15-20-16-10-4-1-5-11-16/h1-2,4-7,10-13,18-19H,3,8-9,14-15H2
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
- 6-oxa-3,4-diazabicyclo[3.2.0]hepta-1(5),2-dien-7-one
- 1,2-bis(fluoranyl)-3-(phenylsulfonyl)benzene
- 4-ethyl-5-[(3-methylpyrazol-1-yl)methyl]-3,3-diphenyl-oxolan-2-one chloride
- 2-[1-(2-hydroxyphenyl)-2-phenyl-ethyl]phenol
- 4-[2-(4-oxidanyl-3-propan-2-yl-phenyl)pentan-2-yl]-2-propan-2-yl-phenol
- 1,4-diphenoxybutan-1-ol
- (4-hydroxyphenyl) 2,2-bis(chloranyl)ethanoate
- N-[2,6-bis(chloranyl)-4-oxidanyl-phenyl]-2,2-bis(chloranyl)ethanamide
- (4-hydroxyphenyl) 2-chloranylethanoate
- 2,2-bis(chloranyl)-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide
