methyl-methylimino-(1-phenylethenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CN=[N+](C)C(=C)C1=CC=CC=C1
Isomeric SMILES
CN=[N+](C)C(=C)C1=CC=CC=C1
InChI
InChI=1S/C10H13N2/c1-9(12(3)11-2)10-7-5-4-6-8-10/h4-8H,1H2,2-3H3/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-[[1-(3-methylbutyl)cyclohexyl]carbonylamino]phenyl]propanethioic S-acid
- 2-[2-[[1-(3-methylbutyl)cyclopentyl]carbonylamino]phenyl]sulfanylethanoate
- 2-[2-[[1-(3-methylbutyl)cyclopentyl]carbonylamino]phenyl]sulfanylethanoic acid
- N,N-bis(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- ethyl carbamate; 2-methylprop-2-enoic acid
- 2-tert-butylphenol; dimethylsilylidenetitanium(1+); methanolate; 1,2,3,5-tetramethylcyclopenta-1,3-diene
- 2,3-dibutyl-2-oxidanyl-butanedioate; dibutyltin(2+)
- 2,3-dibutyl-2-oxidanyl-butanedioic acid
- 1,2-di(propan-2-yl)benzene-6-ide; 1-[2,3-di(propan-2-yl)phenyl]ethenyl-methyl-methylimino-azanium; nickel(3+); dibromide
- dibutyltin(2+); 2-oxidanyl-2,3-bis(phenylmethyl)butanedioate
