3-undecylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=CC(=CC=C1)O
Isomeric SMILES
CCCCCCCCCCCC1=CC(=CC=C1)O
InChI
InChI=1S/C17H28O/c1-2-3-4-5-6-7-8-9-10-12-16-13-11-14-17(18)15-16/h11,13-15,18H,2-10,12H2,1H3
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
- 4-[[methyl(pentyl)amino]diazenyl]benzoic acid
- 4-[[methyl(pentan-2-yl)amino]diazenyl]benzoic acid
- 1-acetamido-3-(4-tert-butylphenyl)urea
- methyl 2-(4-chloranyl-2-nitro-phenyl)sulfonylethanoate
- N-(3-butoxypropyl)-7H-purin-6-amine
- methyl (1Z)-N-[[dimethylcarbamoyl(methyl)amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
- 7-(7H-purin-6-ylamino)heptan-1-ol
- (5-chloranyl-1-propan-2-yl-1,2,4-triazol-3-yl) diethyl phosphate
- 1-(9-azabicyclo[6.1.0]nonan-9-yl)-3-imidazol-1-yl-propan-2-ol
- 4-(2,4-dichlorophenyl)sulfonylaniline
