methyl(dioctadecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[NH+](C)CCCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[NH+](C)CCCCCCCCCCCCCCCCCC
InChI
InChI=1S/C37H77N/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38(3)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h4-37H2,1-3H3/p+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
- 1-(3-bromanylpropylsulfanyl)-4-phenylmethoxy-benzene
- methyl-di(tetradecyl)azanium
- 4-[2-bromanylbutyl(1,2,4-triazol-4-yl)amino]benzenecarbonitrile
- (3-chloranyl-4-phenylmethoxy-phenyl)methanol
- bis(4-phenylmethoxyphenyl)methanol
- 4-[2-bromanyldecyl(1,2,4-triazol-4-yl)amino]benzenecarbonitrile
- 3-(4-phenylmethoxyphenyl)sulfanylpropan-1-ol
- [2-bromanyl-4-[(3-bromanyl-4-sulfamoyloxy-phenyl)-(1,2,4-triazol-1-yl)methyl]phenyl] sulfamate
- dioctadecyloxidanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 4-[4-(4-hydroxyphenyl)sulfanylbutyl-(1,2,4-triazol-4-yl)amino]benzenecarbonitrile
