2-dodecyl-1-methyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CC=[N+]1C
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC=[N+]1C
InChI
InChI=1S/C18H32N/c1-3-4-5-6-7-8-9-10-11-12-15-18-16-13-14-17-19(18)2/h13-14,16-17H,3-12,15H2,1-2H3/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
- azane; 2-(trimethylazaniumyl)ethanoate
- disodium; azane; ethane
- 3-[2-(3-tert-butyl-5-methoxy-2-oxidanyl-phenyl)benzotriazol-5-yl]oxypropyl 2-methylprop-2-enoate
- 2-[3-tert-butyl-5-(5-methoxybenzotriazol-2-yl)-4-oxidanyl-phenoxy]ethyl 2-methylprop-2-enoate
- 1-butoxybutane diethanoate
- 1-phenylazanylsulfanyl-2H-pyrrol-3-one
- 3-chloranylquinoxaline-2-carbonyl chloride
- (Z)-2-heptylundec-2-enal
- 2-heptylundec-1-en-1-one
- (NE)-N-[(Z)-2-heptylundec-2-enylidene]hydroxylamine
