N,N-dibutyloctan-1-amine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+](CCCC)(CCCC)[O-]
Isomeric SMILES
CCCCCCCC[N+](CCCC)(CCCC)[O-]
InChI
InChI=1S/C16H35NO/c1-4-7-10-11-12-13-16-17(18,14-8-5-2)15-9-6-3/h4-16H2,1-3H3
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,N-diethyloctan-1-amine oxide
- chromium(2+); gadolinium(3+)
- 11-azanylidene-3-methoxy-benzo[b][1]benzothiepine hydrochloride
- N-(11-oxidanylidenebenzo[b][1]benzothiepin-11-ylidene)ethanamide
- thieno[2,3-b][1]benzothiepine
- 4-[(4-dimethylaminophenyl)methyl]-5-methyl-pyrazol-3-one
- 1-[[2-[oxidanyl(phenyl)methyl]phenyl]methyl]-3-phenethyl-thiourea
- 1-[[4-chloranyl-2-[oxidanyl(phenyl)methyl]phenyl]methyl]-3-phenethyl-thiourea
- 2-[3-[octadecyl-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]propyl-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]butanedioic acid
- [2-(aminomethyl)phenyl]-phenyl-methanol hydrochloride
