N-oxidanidyltetradecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCN[O-]
Isomeric SMILES
CCCCCCCCCCCCCCN[O-]
InChI
InChI=1S/C14H30NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h15H,2-14H2,1H3/q-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
- 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxidanylidene-butanoate; ruthenium(2+)
- cyclopenta-1,3-diene; 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxidanylidene-butanoate; 2-ethylcyclopenta-1,3-diene; 2-methylcyclopenta-1,3-diene; ruthenium(6+)
- barium(2+); 2,2,6,6-tetramethylheptane-3,5-dione
- propan-2-olate; titanium(2+)
- oxidanidyl(3-oxidanylpropyl)azanium
- 3-(oxidanidylamino)propan-1-ol
- 2,5,9-trimethyldecanoic acid
- 13-methyl-2-propyl-tetradecanoic acid
- 15-ethyloctadecanoic acid
- 2,5-dimethylhexadecanoic acid
