benzotriazol-1-ylmethyl(dibutyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+](CCCC)CN1C2=CC=CC=C2N=N1
Isomeric SMILES
CCCC[NH+](CCCC)CN1C2=CC=CC=C2N=N1
InChI
InChI=1S/C15H24N4/c1-3-5-11-18(12-6-4-2)13-19-15-10-8-7-9-14(15)16-17-19/h7-10H,3-6,11-13H2,1-2H3/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
- 4-(dibutylsulfamoyl)-2-nitro-phenolate
- 11-[butyl(pyridin-1-ium-4-yl)amino]undecanenitrile
- 11-[butyl(pyridin-1-ium-4-yl)amino]undecanoate
- 10-[butyl(pyridin-1-ium-4-yl)amino]decan-1-ol
- 10-[butyl(pyridin-1-ium-4-yl)amino]decyl ethanoate
- 10-[butyl(pyridin-1-ium-4-yl)amino]decyl sulfate
- 4-[butyl(3-phenylpropyl)sulfamoyl]-2-nitro-phenolate
- bis(benzotriazol-1-ylmethyl)-butyl-azanium
- (2S)-2-[butyl(phenyl)amino]-2-phenyl-ethanenitrile
- (4S)-3-butyl-4-oxidanyl-4-phenyl-1,3-thiazolidine-2-thione
