tris(2-methylpropyl)-[(2-methylpropylamino)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNC[N+](CC(C)C)(CC(C)C)CC(C)C
Isomeric SMILES
CC(C)CNC[N+](CC(C)C)(CC(C)C)CC(C)C
InChI
InChI=1S/C17H39N2/c1-14(2)9-18-13-19(10-15(3)4,11-16(5)6)12-17(7)8/h14-18H,9-13H2,1-8H3/q+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
- ethane-1,2-diol; rhodium(2+)
- ethene; methanol; rhodium(2+)
- azanium rhodium(2+)
- methyl 4,6,6,6-tetrakis(chloranyl)-2-cyano-3,3-dimethyl-hexanoate
- methyl 4-bromanyl-6,6,6-tris(chloranyl)-2-cyano-3,3-dimethyl-hexanoate
- 3-(trichloromethyl)benzenesulfonyl chloride
- (E)-3,4-diethylhex-2-enedinitrile
- 10-(hydroxymethyl)-2-methyl-anthracene-9-carbaldehyde
- 1,5-bis(chloranyl)-9,10-dihydroanthracene-9,10-dicarbaldehyde
- boron(1-); cadmium(2+)
