1H-azepine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CNC=C1.Cl.Cl
Isomeric SMILES
C1=CC=CNC=C1.Cl.Cl
InChI
InChI=1S/C6H7N.2ClH/c1-2-4-6-7-5-3-1;;/h1-7H;2*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
- N-(3-chloranyl-4-oxidanylidene-1-phenyl-butan-2-yl)-4-methyl-benzenesulfonamide
- cyclohexyl 2-[4-(5-decylpyrimidin-2-yl)phenyl]-2-fluoranyl-hexanoate
- N,N-dimethyl-1-(sulfamoylamino)methanesulfonamide
- (2-hydroxyphenyl) 2,3-bis(fluoranyl)-4-hexoxy-benzoate
- [methyl-[methyl(sulfamoyl)sulfamoyl]amino]methane
- (1-cyclohexylcyclohexyl) 2-fluoranylheptanoate
- N-(3-fluorophenyl)-4-methylidene-1,3-oxathiolan-2-amine
- [4-(4-nonoxyphenyl)cyclohexyl] 2-fluoranylhexanoate
- 4-methylidene-1,3-oxathiolane
- 1-bromanyl-6-octoxy-3-phenyl-cyclohexa-1,4-diene
