pentadecanoic acid; propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC(=O)O.CCCN
Isomeric SMILES
CCCCCCCCCCCCCCC(=O)O.CCCN
InChI
InChI=1S/C15H30O2.C3H9N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17;1-2-3-4/h2-14H2,1H3,(H,16,17);2-4H2,1H3
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
- carboxymethyl-dimethyl-[1-(tetradecanoylamino)propyl]azanium
- 4-pentylundecanoic acid
- ethenyl 11-trimethylsilylundecanoate
- ethenyl 11-tris(trimethylsilyloxy)silylundecanoate
- 3-ethyl-5-methyl-phenol; 5-methyl-2-propan-2-yl-phenol
- (E)-3-(4-ethyl-2-oxidanyl-phenyl)prop-2-enoic acid
- (4-tert-butylphenyl) diphenyl phosphate; 2-ethylhexyl diphenyl phosphate
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; 2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
- azanium cyclopropane-1,2-diol
- diethyl(hydroxymethyl)azanium
