4-(8-methylnonoxy)cyclohexa-1,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCOC1=CC=C(CC1)O
Isomeric SMILES
CC(C)CCCCCCCOC1=CC=C(CC1)O
InChI
InChI=1S/C16H28O2/c1-14(2)8-6-4-3-5-7-13-18-16-11-9-15(17)10-12-16/h9,11,14,17H,3-8,10,12-13H2,1-2H3
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
- 3-[3-(1-chloroethyloxy)phenyl]-1-methoxy-1-methyl-urea
- (3-pentadecylphenyl) 2-phenylethanoate
- ethyl N-(2-methylprop-2-enyl)-N-(2-methylpropyl)carbamodithioate
- 2-(4-dodecylphenyl)-1-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]ethanone
- 1-[4-dodecyl-2-[4-(2-methylbutan-2-yl)phenyl]phenyl]propan-2-one
- 4-(8-methylnonoxy)-2-(phenylmethyl)phenol
- 1-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]-2-phenyl-ethanone
- 1-(3-methyl-4-nitro-phenoxy)-2-nitro-4-(trifluoromethyl)benzene
- 2-(2-hydroxyphenyl)-2-[3-(2-methylbutan-2-yl)phenyl]ethanal
- propyl N-(2-methylprop-2-enyl)-N-(2-methylpropyl)carbamodithioate
