1-ethyl-1-tetradecyl-azepan-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC[N+]1(CCCCCC1)CC
Isomeric SMILES
CCCCCCCCCCCCCC[N+]1(CCCCCC1)CC
InChI
InChI=1S/C22H46N/c1-3-5-6-7-8-9-10-11-12-13-14-17-20-23(4-2)21-18-15-16-19-22-23/h3-22H2,1-2H3/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
- 1-ethyl-1-hexadecyl-azepan-1-ium
- 4-ethyl-4-tetradecyl-morpholin-4-ium
- 5,14-dimethyl-7,12-dinaphthalen-2-yl-1,4,8,11-tetrazacyclotetradecane
- azanyl(methyl)carbamodithioic acid
- cobalt; N-methyl-N-methylazanidyl-carbamothioate
- methyl(methylamino)carbamothioic S-acid
- N-azanidyl-N-methyl-carbamothioate; nickel
- azanyl(methyl)carbamothioic S-acid
- dimethylaminocarbamothioic S-acid
- methyl(methylamino)carbamodithioic acid
