(3-ethenylphenyl)-trimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)C1=CC=CC(=C1)C=C
Isomeric SMILES
C[N+](C)(C)C1=CC=CC(=C1)C=C
InChI
InChI=1S/C11H16N/c1-5-10-7-6-8-11(9-10)12(2,3)4/h5-9H,1H2,2-4H3/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
- 4-[[4-(trifluoromethyl)phenyl]methoxy]aniline
- ethoxyethane; 2-methylprop-2-enoate; propane-1,2-diol
- 1-fluoranyl-2-[(4-nitrophenoxy)methyl]benzene
- 5-tert-butyl-1-[(5-tert-butyl-3-methyl-cyclohexa-1,3-dien-1-yl)methyl]-3-methyl-cyclohexa-1,3-diene
- 6-trimethoxysilylhexyl 2-methylprop-2-enoate
- 3-[[4-[(3-fluorophenyl)methoxy]phenyl]amino]-3-oxidanylidene-propanoic acid
- 4-trimethoxysilylbutyl prop-2-enoate
- 4-[(3-fluorophenyl)methoxy]-N-methyl-aniline
- 5-trimethoxysilylpentyl prop-2-enoate
- N-[4-[(3-fluorophenyl)methoxy]phenyl]-N'-oxidanyl-propanediamide
