1-(4-aminophenyl)ethanone hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)N.Cl
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)N.Cl
InChI
InChI=1S/C8H9NO.ClH/c1-6(10)7-2-4-8(9)5-3-7;/h2-5H,9H2,1H3;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-(4-chloranyl-5-methyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)ethanoic acid
- methyl 2-aminocarbonyl-3-methyl-3-[4-(3-methylthiophen-2-yl)phenyl]oxirane-2-carboxylate
- 2-(4-bromanyl-5-methyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)propanoic acid
- 2-[4-(3-methylthiophen-2-yl)phenyl]propanedioate
- 2-(8-chloranyl-5-methyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)propanoic acid
- 2-[4-(3-methylthiophen-2-yl)phenyl]propanedioic acid
- ethyl 2-[[[4-(2-ethoxy-2-oxidanylidene-ethyl)phenyl]-propyl-amino]methyl]benzoate
- 6-chloranyl-11-oxidanylidene-benzo[c][1]benzazepine-2-carbonitrile
- 2-(5-ethyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-1-yl)propanoic acid
- ethyl 2-(11-oxidanylidene-5,6-dihydrobenzo[c][1]benzazepin-2-yl)ethanoate
