4-(2-aminophenyl)butan-2-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CC=CC=C1N.Cl
Isomeric SMILES
CC(=O)CCC1=CC=CC=C1N.Cl
InChI
InChI=1S/C10H13NO.ClH/c1-8(12)6-7-9-4-2-3-5-10(9)11;/h2-5H,6-7,11H2,1H3;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
- 4-(2-aminophenyl)butan-2-one
- 4-chloranyl-2,5-dimethyl-1H-pyrazol-3-one
- 1-chloranyl-1,2-bis(fluoranyl)propane
- 1,2-bis(chloranyl)-1-fluoranyl-propane
- 1,1-diethoxypentane-2,4-dione; 3-(dimethylamino)-2,2-dimethoxy-but-3-enal
- 3-(dimethylamino)-2,2-dimethoxy-but-3-enal
- 6-pyridin-2-ylpyridine-2-carbaldehyde; 2-pyridin-2-ylpyrimidine-4-carbaldehyde
- N-methoxy-N-(4-methoxy-6-pyridin-1-ium-2-yl-pyridin-2-yl)methanamide
- N-methoxy-N-(4-methoxy-6-pyridin-2-yl-pyridin-2-yl)methanamide
- oxidanylazanium; 4-phenylbutoxyazanium; dichloride
