3-tetradecyl-1,2-oxazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=NOC(=C1)N
Isomeric SMILES
CCCCCCCCCCCCCCC1=NOC(=C1)N
InChI
InChI=1S/C17H32N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-15-17(18)20-19-16/h15H,2-14,18H2,1H3
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
- 5-tetradecyl-1,2-oxazol-3-amine
- 5-[(dibutylamino)methyl]-2-(phenylmethyl)pyrazol-3-amine
- 5-[(dibutylamino)methyl]-1,2-oxazol-3-amine
- 1-undecylpyrazol-3-amine
- 5-decyl-1,2-oxazol-3-amine
- 3-dodecyl-1,2-oxazol-5-amine
- trimethyl(tridec-1-en-2-yloxy)silane
- 5-[(dihexylamino)methyl]-1,2-oxazol-3-amine
- 1-[2,6-di(propan-2-yl)phenyl]-3-(5-dodecyl-1,2-oxazol-3-yl)urea
- 1-[5-[(dibutylamino)methyl]-2-(phenylmethyl)pyrazol-3-yl]-3-[2,6-di(propan-2-yl)phenyl]urea
