(3-chlorophenyl)methanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CN.Cl
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CN.Cl
InChI
InChI=1S/C7H8ClN.ClH/c8-7-3-1-2-6(4-7)5-9;/h1-4H,5,9H2;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-ethyl-3-methyl-3-azabicyclo[3.3.1]nonane
- 5-(chloromethyl)-1-(3-methoxypropyl)imidazole hydrochloride
- tert-butyl 4-(3-oxidanylidenecyclobutyl)piperidine-1-carboxylate
- 5-(chloromethyl)-1-(3-methoxypropyl)imidazole
- 2-[[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidin-4-yl]sulfamoyl]ethanoate
- ethyl 2-(naphthalen-1-ylcarbonylamino)ethanoate hydrochloride
- (4-naphthalen-1-yl-1H-pyrrol-3-yl)-thiomorpholin-4-yl-methanone
- 2-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]ethyl methanesulfonate
- [3-(2-naphthalen-2-ylethyl)imidazol-4-yl]methanol
- 3-phenyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propan-1-ol
