1,2-dimethylpyrrol-1-ium-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C[N+]1(C)N
Isomeric SMILES
CC1=CC=C[N+]1(C)N
InChI
InChI=1S/C6H11N2/c1-6-4-3-5-8(6,2)7/h3-5H,7H2,1-2H3/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
- (2,5-dimethylpyrrol-1-yl)diazene
- dimethylsilicon dichloride
- dimethylazanide; methanidylbenzene; zirconium(4+)
- dimethylazanide; zirconium(2+)
- hafnium(4+) dichloride
- 1,2-bis(chloranyl)-3-(chloranylmethyl)benzene; titanium(2+)
- bis(chloranyl)titanium; methanidylbenzene
- 1,2-bis(chloranyl)-3-(chloranylmethyl)benzene; hafnium(4+)
- dimethylazanide; hafnium(4+); methanidylbenzene
- diazane; 1-pyridin-2-ylethanone
