trimethyl(pentadecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC[N+](C)(C)C
Isomeric SMILES
CCCCCCCCCCCCCCC[N+](C)(C)C
InChI
InChI=1S/C18H40N/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2,3)4/h5-18H2,1-4H3/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
- 1,1,3-triphenylindene
- S-[2-(butylamino)-1-(4-chlorophenyl)-2-methyl-propyl] ethanethioate
- 2-(butylamino)-1-(furan-2-yl)-2-methyl-propan-1-one
- [4-morpholin-4-yl-3-(phenylcarbamoyl)cyclohex-3-en-1-yl] benzoate
- 2-chloranyl-N-(2-chloroethyl)-N-(phenanthren-9-ylmethyl)ethanamine
- 2-chloranyl-N-(2-chloroethyl)-N-[(6-methoxyphenanthren-9-yl)methyl]ethanamine
- 2-iodanyl-3-pyridin-1-ium-1-yl-butane-1,4-diol
- 1-(3-iodanyl-2-methyl-heptan-2-yl)pyridin-1-ium
- 3-iodanyl-2-methyl-4-pyridin-1-ium-1-yl-butan-2-ol
- 3-iodanyl-2-methyl-2-pyridin-1-ium-1-yl-propan-1-ol
