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N-methyl-7-phenyl-2,3-dihydro-1H-1,4-diazepin-5-amine; perchloric acid
N-methyl-7-phenyl-2,3-dihydro-1H-1,4-diazepin-5-amine; perchloric acid
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Canonical SMILES:
CNC1=NCCNC(=C1)C2=CC=CC=C2.OCl(=O)(=O)=O
Isomeric SMILES
CNC1=NCCNC(=C1)C2=CC=CC=C2.OCl(=O)(=O)=O
InChI
InChI=1S/C12H15N3.ClHO4/c1-13-12-9-11(14-7-8-15-12)10-5-3-2-4-6-10;2-1(3,4)5/h2-6,9,14H,7-8H2,1H3,(H,13,15);(H,2,3,4,5)
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-tert-butyl-5-(4-methylphenyl)-1,2-oxazol-2-ium perchlorate
- 2-tert-butyl-5-(4-methylphenyl)-1,2-oxazol-2-ium
- 7-phenyl-5-pyrrolidin-1-yl-2,3-dihydro-1H-1,4-diazepine tetrafluoroborate
- N,N-dimethyl-7-phenyl-2,3-dihydro-1H-1,4-diazepin-5-amine tetrafluoroborate
- potassium; 2,3-bis(oxidanyl)butanedioate; chromium(2+)
- 4-heptylphenol; 4-octylphenol
- ethanol; methanamide; methanol
- methyl 2-[(2-methylpropan-2-yl)oxy]ethanoate
- 4-methoxybenzaldehyde; methoxymethane
- ethoxyethane; 4-methoxybenzaldehyde

