4-dodecyl-1-methyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=[N+](C=C1)C
Isomeric SMILES
CCCCCCCCCCCCC1=CC=[N+](C=C1)C
InChI
InChI=1S/C18H32N/c1-3-4-5-6-7-8-9-10-11-12-13-18-14-16-19(2)17-15-18/h14-17H,3-13H2,1-2H3/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
- (2,2,5-triethyl-1,3-dioxan-5-yl)methanol
- 2-cyano-5-nitro-phenolate
- (2Z)-2-(2-ethylbutylidene)-4-methyl-1,4-benzothiazin-3-one
- 5,5-diphenylpentan-1-ol
- (E)-2-methyl-2-phenyl-hex-4-enoic acid
- 3,6-dimethoxycyclohex-4-ene-1,1,2,2-tetracarbonitrile
- (1-methoxy-1-phenyl-propyl)benzene
- 1-phenylnonylbenzene
- lithium 1-phenylbutylbenzene
- lithium 1-phenylpropylbenzene
