6-(4-methoxyphenoxy)hexane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCCC(CO)O
Isomeric SMILES
COC1=CC=C(C=C1)OCCCCC(CO)O
InChI
InChI=1S/C13H20O4/c1-16-12-5-7-13(8-6-12)17-9-3-2-4-11(15)10-14/h5-8,11,14-15H,2-4,9-10H2,1H3
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
- 2,3-bis(oxidanyl)propyl 4-oxidanylidenepentanoate
- 4-(2,2-dimethyl-1,3-dioxolan-4-yl)butyl 4-oxidanylidenepentanoate
- 3-[[di(propan-2-yl)amino]-dodecoxy-phosphanyl]oxypropanenitrile
- 4-[4-(4-methoxyphenoxy)butyl]-2,2-dimethyl-1,3-dioxolane
- 3-[[2-[[bis(2-methoxyphenyl)-phenyl-methoxy]methyl]-6-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]hexyl]-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
- 3-[[di(propan-2-yl)amino]-tetradecoxy-phosphanyl]oxypropanenitrile
- bis(3-methylpentan-3-yl)azanium
- (phenylmethyl) N-[1-[methoxy(methyl)amino]-4-(oxan-2-yloxy)-1-oxidanylidene-butan-2-yl]carbamate
- 2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)thiophene
- 3-tert-butyl-2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)furan
