4-dodecylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCCCCCC1=CC=C(C=C1)O
InChI
InChI=1S/C18H30O/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18(19)16-14-17/h13-16,19H,2-12H2,1H3
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
- 3-piperidin-1-ylpropan-1-ol
- 1-phenyl-N-[2-[(phenylmethylidene)amino]ethyl]methanimine
- N',N'-diethyl-N-methyl-ethane-1,2-diamine
- 4-methylsulfanylaniline
- (3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl ethanoate
- methaneperoxoic acid
- tert-butyl 2-chloranylethanoate
- N',N'-dimethylethane-1,2-diamine
- 3-methylbutanoyl chloride
- 2-butoxyethyl octadecanoate
