1-(3-methylbut-2-enyl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC[N+]1=CC=CC=C1)C
Isomeric SMILES
CC(=CC[N+]1=CC=CC=C1)C
InChI
InChI=1S/C10H14N/c1-10(2)6-9-11-7-4-3-5-8-11/h3-8H,9H2,1-2H3/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
- 8-(3,4-dimethoxyphenyl)-8-oxidanylidene-octanoic acid
- 1-[2-[4-(2,2-diethyl-7-methoxy-3-phenyl-3,4-dihydrochromen-4-yl)phenoxy]ethyl]pyrrolidine
- 7,8-dihydro-6H-cyclopenta[e][1]benzothiole-2-carboxylic acid
- 7,8-dihydro-6H-cyclopenta[e][1]benzothiole
- diethoxymethanethione
- [(3S,4S)-2,5-bis(oxidanylidene)-4-(phenylcarbonyloxy)oxolan-3-yl] benzoate
- [1-oxidanyl-2,5-bis(oxidanylidene)-4-(phenylcarbonyloxy)pyrrolidin-3-yl] benzoate
- 3-butyl-2-methyl-1H-indole
- 3-tert-butyl-2-methyl-1H-indole
- 1-phenylpyrazolidine
