bis(11-methyldodecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCC[NH2+]CCCCCCCCCCC(C)C
Isomeric SMILES
CC(C)CCCCCCCCCC[NH2+]CCCCCCCCCCC(C)C
InChI
InChI=1S/C26H55N/c1-25(2)21-17-13-9-5-7-11-15-19-23-27-24-20-16-12-8-6-10-14-18-22-26(3)4/h25-27H,5-24H2,1-4H3/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
- 2-(1-dodecoxy-3-methoxy-propan-2-yl)oxyethanoic acid
- 2-(1-methoxy-3-tetradecoxy-propan-2-yl)oxyethanoic acid
- 2-(5-methylheptan-3-yl)benzene-1,4-diamine
- 2-tert-butylphenol; 2,6-ditert-butyl-4-(methoxymethyl)phenol
- 4-(2-methylpentan-2-yl)-N-[4-(2-methylpentan-2-yl)phenyl]aniline
- N-(4-hydroxyphenyl)butanamide; N-(4-hydroxyphenyl)nonanamide
- 4-dodecoxy-4-oxidanylidene-butanoate; ethenylsulfanylethene
- 1-[(E)-1-oxidanylpropyldiazenyl]propan-1-ol
- magnesium pyrrolidin-1-ide
- lithium magnesium di(propan-2-yl)azanide
