tetrakis(3-methylbutyl)azanium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC[N+](CCC(C)C)(CCC(C)C)CCC(C)C.[OH-]
Isomeric SMILES
CC(C)CC[N+](CCC(C)C)(CCC(C)C)CCC(C)C.[OH-]
InChI
InChI=1S/C20H44N.H2O/c1-17(2)9-13-21(14-10-18(3)4,15-11-19(5)6)16-12-20(7)8;/h17-20H,9-16H2,1-8H3;1H2/q+1;/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
- 1,2,3,5-tetrakis(fluoranyl)-4,6-bis(fluoranylmethyl)benzene
- N-[(1-nitrocyclohexyl)methyl]-4-[4-[(1-nitrocyclohexyl)methylamino]phenoxy]aniline
- N1,N4-bis(2-methyl-2-nitro-octyl)benzene-1,4-diamine
- N1,N3-bis(2-nitropropyl)benzene-1,3-diamine
- 3-methoxy-2-phenoxy-phenol
- 2,4,4-trimethylhexane-1,1-diamine
- anthracen-1-yl prop-2-enoate
- benzene-1,2-diol; 2-methylprop-2-enoate
- anthracen-1-yl 2-methylprop-2-enoate
- (3-methyl-4-oxidanyl-phenyl) 2-methylhexanoate
