4-(4-methyloctoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)CCCOC1=CC=C(C=C1)O
Isomeric SMILES
CCCCC(C)CCCOC1=CC=C(C=C1)O
InChI
InChI=1S/C15H24O2/c1-3-4-6-13(2)7-5-12-17-15-10-8-14(16)9-11-15/h8-11,13,16H,3-7,12H2,1-2H3
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
- 1,5-dimethyl-4-prop-2-enyl-1,2,4-triazol-4-ium-3-thiolate
- ethyl N-(2-ethoxyethyl)carbamate
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; tetrahexylazanium
- 4-[4-[4-(4-hydroxyphenyl)phenoxy]phenyl]phenol
- 4-(4-hydroxyphenyl)-2-[5-(4-hydroxyphenyl)-2-oxidanyl-phenyl]phenol
- 2-(3-trimethoxysilylpropylcarbamoyloxy)ethyl 2-methylprop-2-enoate
- 4-chloranyl-3-(1,3-dioxolan-2-yl)aniline
- 5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-benzaldehyde
- 2-(2-chloranyl-4-fluoranyl-5-nitro-phenyl)-1,3-dioxane
- 4-chloranyl-5-(1,3-dioxan-2-yl)-2-fluoranyl-aniline
