2-propylhexadecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC(CCC)C(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCC(CCC)C(=O)O
InChI
InChI=1S/C19H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-18(16-4-2)19(20)21/h18H,3-17H2,1-2H3,(H,20,21)
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-(4-methylphenyl)-N,1-diphenyl-prop-2-yn-1-imine
- 1-[(6S,7S)-5,5-dimethyl-6-oxidanyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]azepan-2-one
- (E)-1-cyclopropyl-5-tri(propan-2-yl)silyloxy-pent-4-en-1-ol
- 9-(4-chlorophenyl)-6-(dimethylamino)purine-2-carbonitrile
- 1-(2-azanyl-4-methoxy-phenyl)-4,4,6-trimethyl-6-oxidanyl-1,3-diazinane-2-thione
- 4-[(4-chlorophenyl)methylamino]-8-methyl-quinolin-6-ol
- 4,7-dimethyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]quinolin-2-amine
- (2-bromanyl-1-phenyl-ethyl) 2,2,2-tris(fluoranyl)ethanoate
- 3-[1-(2-methylphenyl)cyclobutyl]-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine
- 3-[1-(4-methylphenyl)cyclobutyl]-5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocine
