1-heptadecyl-1-methyl-piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC[N+]1(CCCCC1)C
Isomeric SMILES
CCCCCCCCCCCCCCCCC[N+]1(CCCCC1)C
InChI
InChI=1S/C23H48N/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-24(2)22-19-17-20-23-24/h3-23H2,1-2H3/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
- 2-azanyl-3-oxidanyl-butanoate; carbon monoxide; ruthenium(2+); chloride
- 4-[(4-fluorophenyl)methyl]-6-piperazin-1-yl-1,4-benzoxazin-3-one
- diethyl [2-[methyl(prop-2-enyl)amino]-1-phenyl-propyl] phosphate
- (E)-3-[1-(phenylsulfonyl)indol-2-yl]but-2-enoic acid
- methyl 4-[(2-azanyl-6-methyl-4-oxidanylidene-1H-quinazolin-5-yl)sulfanyl]benzoate
- ethyl 2-[3-(4-hydroxyphenyl)propanoylamino]-3-phenyl-propanoate
- bis(phenylmethyl) (2S)-2-(methylamino)pentanedioate
- 4-(4-methoxyphenyl)-1,1,6,8-tetramethyl-4-azaspiro[4.5]dec-8-ene-3,7,10-trione
- (2R,3S)-5-[4-[(4-dimethylaminophenyl)diazenyl]phenyl]-2-(hydroxymethyl)oxolan-3-ol
- 6-methyl-N-(3-phenylmethoxyphenyl)quinazolin-4-amine
