4-ethyl-1-tetradecyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC[N+]1=CC=C(C=C1)CC
Isomeric SMILES
CCCCCCCCCCCCCC[N+]1=CC=C(C=C1)CC
InChI
InChI=1S/C21H38N/c1-3-5-6-7-8-9-10-11-12-13-14-15-18-22-19-16-21(4-2)17-20-22/h16-17,19-20H,3-15,18H2,1-2H3/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
- 3-cyclopropylcarbonyloxy-4-(trimethylazaniumyl)butanoate
- (2-cyclopropylcarbonyloxy-4-oxidanyl-4-oxidanylidene-butyl)-trimethyl-azanium
- icosa-5,11,14-triynoic acid
- (8R,9S,10R,13S,14S,17R)-13-(hydroxymethyl)-10-methyl-17-oxidanyl-17-(2-oxidanylethanoyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 6-chloranyl-1-oxidanyl-2-(trifluoromethyl)imidazo[4,5-b]pyridine
- (2S)-2-azanyl-4-methyl-pentanoic acid; (2S)-2-azanyl-4-oxidanylidene-4-phenylmethoxy-butanoic acid
- 3-bromanyl-2-oxidanylidene-propanamide
- 1-(1-phenylpentan-2-yl)pyrrolidin-2-one
- 2,12-dimethyl-3,7,11,17-tetrazabicyclo[11.3.1]heptadeca-1(17),2,11,13,15-pentaene; nickel(2+); diperchlorate
- 2,12-dimethyl-3,7,11,17-tetrazabicyclo[11.3.1]heptadeca-1(17),2,11,13,15-pentaene
