2-dodecoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=CC=C1O
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=CC=C1O
InChI
InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-13-16-20-18-15-12-11-14-17(18)19/h11-12,14-15,19H,2-10,13,16H2,1H3
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
- N-phenyl-6-(2-propan-2-ylimidazol-1-yl)pyrazin-2-amine
- 1-[(dicyclohexylamino)methyl]pyrrolidin-2-one
- 5-methylsulfanyl-3,6-diphenyl-1,2,4-triazine
- 1-(3-ethyl-2-oxidanylidene-3-pent-4-enyl-piperidin-1-yl)butane-1,3-dione
- (E)-3-[dimethyl(phenyl)silyl]-1-methoxy-5-methyl-hex-1-en-1-ol
- 2-(3,6-dimethyl-5-pentyl-pyrazin-2-yl)ethyl-trimethyl-silane
- ethyl (E)-3-(4-chloranyl-2-oxidanylidene-chromen-3-yl)prop-2-enoate
- methyl 2-(4-chlorophenyl)carbonyl-3-methyl-imidazole-4-carboxylate
- N-(benzo[b][1]benzoxepin-5-ylmethyl)butan-1-amine
- 1-(4-chloranyl-8-nitro-quinolin-3-yl)butan-1-one
