(3-chlorophenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)[NH3+]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)[NH3+]
InChI
InChI=1S/C6H6ClN/c7-5-2-1-3-6(8)4-5/h1-4H,8H2/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
- (3-nitrophenyl)azanium
- N-[(4-tert-butylcyclohexylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
- 9-(2-piperidin-1-ylethyl)-N-(piperidin-1-ylmethyl)purin-6-amine
- 3-(2,3-dimethylquinoxalin-6-yl)-1,1-dimethyl-thiourea
- 3-ethyl-2,6-diphenyl-pyridine-4-carbohydrazide
- 5-chloranyl-1-phenyl-4-pyrrolidin-1-ylsulfonyl-pyrazole
- ethyl 5-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]methyl]-2-oxidanylidene-1,3-dihydroimidazole-4-carboxylate
- (5-ethylsulfanylthiophen-2-yl)methyl-trimethyl-azanium
- propan-2-yl N-[4,6-bis(chloranyl)pyrimidin-5-yl]carbamate
- N-[4,6-bis(chloranyl)-5-phenyl-pyrimidin-2-yl]pyridine-3-carboxamide
