4-octadecylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C25H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-19-21-24(22-20-23)25(26)27/h19-22H,2-18H2,1H3,(H,26,27)
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-iodanyl-1-methyl-quinolin-2-one
- 3-[ethyl-(3-hydroxyphenyl)amino]propane-1-sulfonic acid
- 1-methyl-3-phenanthren-9-yl-quinolin-2-one
- 3-(diheptylamino)phenol
- 1-methyl-3-(1-methylindol-2-yl)quinolin-2-one
- 3-(dioctylamino)phenol
- 1-methyl-3-(1H-pyrrol-2-yl)quinolin-2-one
- 2-[4-(acetamidomethyl)phenyl]ethanoic acid
- 1-methyl-3-thiophen-2-yl-quinolin-2-one
- 1-(cyclooctylamino)-3-naphthalen-1-yloxy-propan-2-ol
