octadecanoate; propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)[O-].CC(C)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)[O-].CC(C)N
InChI
InChI=1S/C18H36O2.C3H9N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-3(2)4/h2-17H2,1H3,(H,19,20);3H,4H2,1-2H3/p-1
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
- 2-chloranyl-N-[2-chloranyl-5-(hexadecylsulfonylamino)phenyl]-4,4-dimethyl-3-oxidanylidene-pentanamide
- 2-chloranyl-6-methoxy-naphthalene
- magnesium 3-nitronaphthalene-1,5-disulfonate
- 2-methylheptyl 2-methylprop-2-enoate
- N-[4-methyl-3-(trifluoromethylamino)phenyl]ethanamide
- 4-methyl-2-propan-2-yl-2,5-dihydro-1,3-thiazole
- 2-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylpropan-2-yl-trimethyl-azanium; methyl sulfate
- 2-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylpropan-2-yl-trimethyl-azanium
- 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
- 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol
