4-(dodecylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCCCCCCCCCCCNC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C19H31NO2/c1-2-3-4-5-6-7-8-9-10-11-16-20-18-14-12-17(13-15-18)19(21)22/h12-15,20H,2-11,16H2,1H3,(H,21,22)
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',N'-bis(2-ethylhexyl)ethane-1,2-diamine; 2-methylpropanoic acid
- N',N'-bis(2-ethylhexyl)ethane-1,2-diamine
- hexanoic acid; (E)-octadec-1-en-1-amine
- (E)-docos-13-ene-1,4-diamine
- octadecan-1-amine; 3-propylsulfanylpropanoic acid
- 1-[4-[3-(4-fluorophenyl)-7-methoxy-4-phenoxy-naphthalen-2-yl]butyl]piperidine
- 2-phenylazanylundecanoic acid
- 2-[4-[2-(3-chloranyl-4-methoxy-phenyl)naphthalen-1-yl]oxyphenyl]but-3-enoic acid
- ethanoic acid; N2-octadecylpropane-1,2-diamine
- 1-[(E)-4-[3-(4-methoxyphenyl)-4-phenoxy-naphthalen-2-yl]but-1-enyl]piperidine
