(2-acetamidophenyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC=C1[NH3+].[Cl-]
Isomeric SMILES
CC(=O)NC1=CC=CC=C1[NH3+].[Cl-]
InChI
InChI=1S/C8H10N2O.ClH/c1-6(11)10-8-5-3-2-4-7(8)9;/h2-5H,9H2,1H3,(H,10,11);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-oxidanylpiperidine
- 2-methyl-5-(1-sulfanylpropan-2-yl)cyclohexane-1-thiol
- diethyl-[2-[3-(1-methylpyrrolidin-1-ium-2-yl)indol-1-yl]ethyl]azanium dichloride
- N,N-diethyl-2-[3-(1-methylpyrrolidin-2-yl)indol-1-yl]ethanamine
- 2,4,6-tributyl-1,3,5-triazine
- 2,6-dimethyl-4-nitro-1-oxidanidyl-pyridin-1-ium
- 3-methylhept-1-ene
- 3-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)propyl-dimethyl-azanium chloride
- 3-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)-N,N-dimethyl-propan-1-amine
- 2-propan-2-yloxyphenol
