4-(4-butoxyphenoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)OCCCCO
Isomeric SMILES
CCCCOC1=CC=C(C=C1)OCCCCO
InChI
InChI=1S/C14H22O3/c1-2-3-11-16-13-6-8-14(9-7-13)17-12-5-4-10-15/h6-9,15H,2-5,10-12H2,1H3
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
- (2Z)-5-chloranyl-2-[(5-chloranyl-3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-3-ethyl-1,3-benzothiazole; 4-methylbenzenesulfonate
- 1-ethyl-2-phenethyl-benzene
- N1-octadecylpropane-1,2-diamine
- (NE)-N-(2-methylundecylidene)hydroxylamine
- (NE)-N-(2-methyldecylidene)hydroxylamine
- ethyl 2,5-dimethylbenzoate
- 5-trimethoxysilylpentyl 2-methylprop-2-enoate
- 10-trimethoxysilyldecyl 2-methylprop-2-enoate
- 2-[[1-[bis(carboxymethyl)amino]-4-oxidanyl-butan-2-yl]amino]ethanoic acid
- 1-(dioxidanyl)-2-ethyl-benzene
