3-[dodecyl(phenyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN(C1=CC=CC=C1)C2=CC(=CC=C2)O
Isomeric SMILES
CCCCCCCCCCCCN(C1=CC=CC=C1)C2=CC(=CC=C2)O
InChI
InChI=1S/C24H35NO/c1-2-3-4-5-6-7-8-9-10-14-20-25(22-16-12-11-13-17-22)23-18-15-19-24(26)21-23/h11-13,15-19,21,26H,2-10,14,20H2,1H3
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-(2-ethylhexyl)-3-methoxy-N-phenyl-aniline
- N-dodecyl-3-methoxy-N-phenyl-aniline
- 2-[5-bromanyl-2,4-bis(oxidanyl)phenyl]carbonylbenzoic acid
- 2-azanyl-2-(2-azanylethanoyl)pentanedioic acid
- 2-(2-azanylethanoylamino)propanedioate
- 2-(2-azanylethanoylamino)propanedioic acid
- N-methylmethanamine; propanenitrile
- azane; N-[3-(dimethylamino)propyl]-N',N'-dimethyl-propane-1,3-diamine
- gallium tetrachloride
- 1-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)ethane-1,2-diamine
