4-(6-phenoxyhexoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCCCOCCCCO
Isomeric SMILES
C1=CC=C(C=C1)OCCCCCCOCCCCO
InChI
InChI=1S/C16H26O3/c17-12-6-9-14-18-13-7-1-2-8-15-19-16-10-4-3-5-11-16/h3-5,10-11,17H,1-2,6-9,12-15H2
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
- methyl (4aS,8aS)-2,5,5,8a-tetramethyl-1-oxidanylidene-3,4,4a,6,7,8-hexahydronaphthalene-2-carboxylate
- 6-methoxy-1-(4-methoxyphenyl)-2-methyl-benzimidazole
- 3-phenyl-5-(phenylmethyl)-1,3,5-oxadiazinan-4-one
- methyl (1S,2R)-1-methyl-2-[(2R)-6-methylhept-5-en-2-yl]-5-oxidanylidene-cyclopentane-1-carboxylate
- ethyl 1-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxylate
- (3aS,8aR)-7,7-dimethyl-5-oxidanyl-5-(2-oxidanylpropan-2-yl)-2,3,3a,4,5a,8-hexahydro-1H-cyclopenta[d]pentalen-6-one
- (1Z,3E)-2-diazonio-1-[(2Z,4E)-hexa-2,4-dienoxy]-4-phenyl-buta-1,3-dien-1-olate
- 2-[3-(5,5-dimethyl-4H-1,3-oxazol-2-yl)pentan-3-yl]-5,5-dimethyl-4H-1,3-oxazole
- (1Z,3E)-1-[(2Z,4E)-hexa-2,4-dienoxy]-1-oxidanyl-4-phenyl-buta-1,3-diene-2-diazonium
- 4-methyl-4,6,7,8,9,10-hexahydro-1H-pyrido[2,3-b]carbazole-5,11-dione
