N-octadecyloctadecan-1-imine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[N+](=CCCCCCCCCCCCCCCCCC)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCC/[N+](=C\CCCCCCCCCCCCCCCCC)/[O-]
InChI
InChI=1S/C36H73NO/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37(38)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35H,3-34,36H2,1-2H3/b37-35+
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-[[2-chloranyl-4,6-di(propan-2-yl)phenoxy]-methoxy-phosphoryl]-2-[2,4,6-tri(propan-2-yl)phenyl]ethanamine
- 4-(3-iodanylphenyl)-7-(2-methoxyethoxy)-8-(2-phenylethynyl)-1,3-dihydro-1,5-benzodiazepin-2-one
- (2S)-3-[4-[[2,6-bis(chloranyl)pyridin-4-yl]carbonylamino]phenyl]-2-[(3-propylsulfonylphenyl)amino]propanoic acid
- 2-iodanyl-1-methoxy-6,6-dimethyl-3-(2,5,5-trimethylhexan-2-yl)benzo[c]chromene-9-carboxylic acid
- N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-5-[2-(3,4-dichlorophenyl)-5-pyridin-3-yl-pyrazol-3-yl]pentanamide
- 4-(4-aminophenyl)sulfonylaniline; (1E)-1-[azanyl-[(3,4-dichlorophenyl)amino]methylidene]-2-propan-2-yl-guanidine
- (4E)-4-[[4-[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]oxynaphthalen-1-yl]-phenyl-methylidene]naphthalen-1-one
- 3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one; N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide
- (2R,3S)-6,6,6-tris(fluoranyl)-3-[methanoyl(oxidanyl)amino]-N-[(2S,3R)-3-methoxy-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]-2-[(4-methylcyclohexyl)methyl]hexanamide
- (6aS)-3-[3-[[(6aS)-2-methoxy-11-oxidanylidene-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
