methyl(phenylcarbonyloxy)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]OC(=O)C1=CC=CC=C1.[Cl-]
Isomeric SMILES
C[NH2+]OC(=O)C1=CC=CC=C1.[Cl-]
InChI
InChI=1S/C8H9NO2.ClH/c1-9-11-8(10)7-5-3-2-4-6-7;/h2-6,9H,1H3;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
- 2-(phenylmethyl)imidazo[1,5-a]quinolin-10-ium chloride hydrate
- tert-butyl(phenylcarbonyloxy)azanium chloride
- 5-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,5-a]pyridin-4-ium chloride
- 1-[2,6-bis(chloranyl)-3-fluoranyl-phenyl]-2-bromanyl-ethanone
- 2-chloranyl-3-fluoranyl-benzoyl bromide
- 1,3-bis(2-methylphenyl)imidazolidine
- 2-bromanyl-3-fluoranyl-benzoyl bromide
- dibutyl phosphate; 1-ethyl-3-methyl-imidazol-3-ium
- 1-butyl-3-methyl-imidazol-3-ium; dibutyl phosphate
- dibutyl phosphate; triethyl(methyl)azanium
