11-methyldodecylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCC[NH3+]
Isomeric SMILES
CC(C)CCCCCCCCCC[NH3+]
InChI
InChI=1S/C13H29N/c1-13(2)11-9-7-5-3-4-6-8-10-12-14/h13H,3-12,14H2,1-2H3/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
- zinc 3-methyl-2-oxidanyl-butanoate
- 2-[(3,3-dimethyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)oxy-sulfanyl-phosphinothioyl]oxy-3,3-dimethyl-butanoic acid
- zinc 2-oxidanylhexanoate
- 2-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxy-sulfanyl-phosphinothioyl]oxypropanoic acid
- zinc 2-oxidanylbutanoate
- zinc 3-methyl-2-oxidanyl-pentanoate
- zinc ethyl 2-oxidanylethanoate
- zinc butyl 2-oxidanylethanoate
- thiolane 1,1-dioxide; triethyl-(phenylmethyl)azanium; chloride
- zinc propan-2-yl 2-oxidanylethanoate
