4-(8-methoxyoctyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COCCCCCCCCC1=CC=C(C=C1)O
Isomeric SMILES
COCCCCCCCCC1=CC=C(C=C1)O
InChI
InChI=1S/C15H24O2/c1-17-13-7-5-3-2-4-6-8-14-9-11-15(16)12-10-14/h9-12,16H,2-8,13H2,1H3
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
- 1-(methoxymethoxy)-4-(8-methoxyoctyl)benzene
- 4-(8-methoxyoctyl)-2,6-bis(methylsulfanyl)phenol
- 4-[8-[2-(oxan-2-yloxy)ethoxy]octyl]phenol
- 4-[8-(2-hydroxyethyloxy)octyl]-2,6-bis(methylsulfanyl)phenol
- 1-(diphenylmethyl)-4-[[4-(methoxymethoxy)-3,5-bis(methylsulfanyl)phenyl]methyl]piperazine
- 4-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-2,6-bis(methylsulfanyl)phenol
- 2,6-bis(butan-2-ylsulfanyl)-4-[[4-(diphenylmethyl)piperazin-1-yl]methyl]phenol
- (Z)-2-fluoranyl-7-methoxy-7-oxidanylidene-hept-2-enoic acid
- phenylselanyloxyselanylbenzene
- methyl (Z)-6-fluoranyl-7-oxidanylidene-hept-5-enoate
