2-(2-chlorophenyl)propan-2-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1=CC=CC=C1Cl)[NH3+]
Isomeric SMILES
CC(C)(C1=CC=CC=C1Cl)[NH3+]
InChI
InChI=1S/C9H12ClN/c1-9(2,11)7-5-3-4-6-8(7)10/h3-6H,11H2,1-2H3/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
- 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N'-oxidanyl-ethanimidamide
- (E)-2-methyl-1-piperazin-4-ium-1-yl-pent-2-en-1-one
- (3R)-3-[2-(sulfamoylamino)ethyl]-2,3-dihydro-1H-indole
- 2-(2-bromanyl-4-methoxy-phenoxy)ethanal
- 4-(3-methylbut-2-enylazaniumyl)butanoate
- 6-methyl-2-(2-nitrophenyl)-4-oxidanylidene-1H-pyrimidine-5-carboxylate
- 7-(pyrimidin-2-ylamino)heptanoate
- 2-[[3-(trifluoromethyl)pyridin-2-yl]amino]ethylazanium
- 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-piperazin-4-ium-1-yl-ethanone
- 2-[(4-dimethylaminophenyl)carbonylamino]ethanoate
