N-ethyldodecan-1-amine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[NH+](CC)[O-]
Isomeric SMILES
CCCCCCCCCCCC[NH+](CC)[O-]
InChI
InChI=1S/C14H31NO/c1-3-5-6-7-8-9-10-11-12-13-14-15(16)4-2/h15H,3-14H2,1-2H3
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
- N-ethyl-N-oxidanidyl-dodecan-1-amine
- 2-methyl-2-sulfanyl-butanimidate
- 2-azanyl-3-(4-hydroxyphenyl)propanoic acid; methyl 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate
- 4-tert-butyl-2-(cyclohexylmethyl)phenol
- 2-tert-butyl-5-(cyclohexylmethyl)phenol
- 2-tert-butyl-4-(2-methylpentan-2-yl)phenol
- 2-[3,4,5-tris(phenylmethoxy)phenyl]ethanenitrile
- 3-butyl-2-(3-methylphenoxy)phenol
- 2-[3,4,5-tris(phenylmethoxy)phenyl]ethanamine
- 1-dodecoxy-2-methoxy-4-[(E)-2-nitroethenyl]benzene
