(2-aminophenyl)-trimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)C1=CC=CC=C1N
Isomeric SMILES
C[N+](C)(C)C1=CC=CC=C1N
InChI
InChI=1S/C9H15N2/c1-11(2,3)9-7-5-4-6-8(9)10/h4-7H,10H2,1-3H3/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
- 4,6-bis(chloranyl)-N-methoxy-1,3,5-triazin-2-amine
- 6-chloranyl-N-ethyl-1,4-dihydro-1,3,5-triazin-2-amine
- acetamido(trimethyl)azanium; propane
- (3-azanyl-4-chloranyl-phenyl)-trimethyl-azanium chloride
- (3-azanyl-4-chloranyl-phenyl)-trimethyl-azanium
- (3-azanyl-2-methyl-phenyl)-trimethyl-azanium chloride
- (3-azanyl-2-methyl-phenyl)-trimethyl-azanium
- (4-azanyl-2-chloranyl-phenyl)-trimethyl-azanium chloride
- (4-azanyl-2-chloranyl-phenyl)-trimethyl-azanium
- 2-fluoranyl-5,6-bis(sulfinatoamino)-1,2-dihydropyrimidine
