(2,3,4,6-tetramethylphenyl)azanium chloride
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Canonical SMILES:
CC1=CC(=C(C(=C1C)C)[NH3+])C.[Cl-]
Isomeric SMILES
CC1=CC(=C(C(=C1C)C)[NH3+])C.[Cl-]
InChI
InChI=1S/C10H15N.ClH/c1-6-5-7(2)10(11)9(4)8(6)3;/h5H,11H2,1-4H3;1H
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
- 1-[(2,3-dimethoxyphenyl)-ethyl-amino]heptan-2-ol
- S-[(4-chlorophenyl)methyl] N,N-di(butan-2-yl)carbamothioate
- 1-[bis(2-ethylphenyl)amino]octan-2-ol
- S-[(4-fluorophenyl)methyl] N,N-di(butan-2-yl)carbamothioate
- (2-methoxycyclopentyl)-phenyl-methanone
- (2-fluorophenyl)methyl N,N-di(butan-2-yl)carbamodithioate
- 2-(dipentylamino)-6-propyl-phenol
- (phenylmethyl) N,N-di(butan-2-yl)carbamodithioate
- 2-tert-butyl-1-methyl-4-[1,5,5-tris(3-tert-butyl-4-methyl-phenyl)pentyl]benzene
- (4-fluorophenyl)methyl N,N-di(butan-2-yl)carbamodithioate

