(2,3,4-trimethylphenyl)azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)[NH3+])C)C.[Br-]
Isomeric SMILES
CC1=C(C(=C(C=C1)[NH3+])C)C.[Br-]
InChI
InChI=1S/C9H13N.BrH/c1-6-4-5-9(10)8(3)7(6)2;/h4-5H,10H2,1-3H3;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-[3-[(E)-2-methoxyethenyl]-2,2-dimethyl-cyclopropyl]propan-2-one
- (2,2-dimethylcyclopropyl)methyl 4,4-dimethoxybutanoate
- 2-[2,2-bis(chloranyl)ethenyl]-3-[(E)-2-methoxyethenyl]-1,1-dimethyl-cyclopropane
- (E)-1-bromanyl-3-(bromomethyl)hept-3-ene
- antimony(3+); propyl carbonate
- antimony(3+); propylsulfanylmethanethioate
- antimony(3+); (phenylmethyl) carbonate
- antimony(3+); propoxymethanethioate
- 5,7-dimethyl-1,3-diazabicyclo[2.2.1]heptan-2-one
- 1-methyl-1,3-dipropyl-urea
