dodecyl(2-methylbutan-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[NH2+]C(C)(C)CC
Isomeric SMILES
CCCCCCCCCCCC[NH2+]C(C)(C)CC
InChI
InChI=1S/C17H37N/c1-5-7-8-9-10-11-12-13-14-15-16-18-17(3,4)6-2/h18H,5-16H2,1-4H3/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
- N-(2-methylbutan-2-yl)dodecan-1-amine
- 2-[3-(2-chloroethyl)oxiran-2-yl]ethyl 5-methyl-4-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 5-heptyl-2-[4-[(E)-oct-2-enoxy]phenyl]pyridine
- 5-[(E)-dec-2-enoxy]-2-(4-heptylphenyl)pyrimidine
- diphenyldiazene; 1,4,8,11-tetrazacyclotetradecane
- 1-bromanyl-8-naphthalen-1-yl-octan-2-ol
- 2-[2-(2-azanyl-2-sulfanylidene-ethoxy)ethoxy]ethanethioamide
- 3-octadecoxy-2-(9-pyren-1-ylnonoxy)propan-1-ol
- N,N-dioctadecylcarbamodithioate
- 1-(9-methylsulfonylnonyl)pyrene
