3-(tridecylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCNC1=CC(=CC=C1)O
Isomeric SMILES
CCCCCCCCCCCCCNC1=CC(=CC=C1)O
InChI
InChI=1S/C19H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-16-20-18-14-13-15-19(21)17-18/h13-15,17,20-21H,2-12,16H2,1H3
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
- 2,4-bis(chloranyl)-1-(2-methoxy-3-nitro-cyclohexa-1,3-dien-1-yl)benzene
- 2-chloranyl-6-(2-chlorophenyl)-N-(oxidanylidenemethylidene)benzenesulfonamide
- 1-(4,6-dimethoxypyrimidin-2-yl)-3-(2-phenylphenyl)sulfonyl-urea
- 1-[3-(2-cyclohexyloxyethoxy)phenyl]-3-oxidanyl-urea
- 1-cyclohexyloxyethyl 4-methylbenzenesulfonate
- 1-[2-(1-adamantyl)ethoxy]-3-methoxy-3-methyl-1-phenyl-urea
- 1-(2-cyclohexyloxyethyl)-3-isocyanato-benzene
- sodium iron(6+) dodecacyanide
- magnesium boron(1-)
- hexan-2-yl 2-methylprop-2-enoate; 5-methyl-2-methylidene-hexanoic acid
