dimethyl(phenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)C1=CC=CC=C1
Isomeric SMILES
C[NH+](C)C1=CC=CC=C1
InChI
InChI=1S/C8H11N/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3/p+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
- (2R)-2,3-bis(sulfanyl)propan-1-ol
- 2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxylate
- (2S,4S)-2-azaniumyl-4-oxidanyl-pentanedioate
- (3S)-3-oxidanylbutanoate
- (2S)-3-(1H-imidazol-5-yl)-2-(methylazaniumyl)propanoate
- (2R)-2-azaniumyl-2-methyl-butanoate
- (3S)-4-azanyl-3-oxidanyl-butanoic acid
- (2S)-2-(dimethylazaniumyl)-3-(1H-imidazol-5-yl)propanoate
- N-(4-piperidin-1-ylsulfonylphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide
- 2-piperidin-1-ium-1-yl-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide
