1-phenyl-2,3-dihydro-1,4-diazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C=CC=N1)C2=CC=CC=C2
Isomeric SMILES
C1CN(C=CC=N1)C2=CC=CC=C2
InChI
InChI=1S/C11H12N2/c1-2-5-11(6-3-1)13-9-4-7-12-8-10-13/h1-7,9H,8,10H2
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-(2-chlorophenyl)-1,2-oxazol-2-ium perchlorate
- 2-tert-butyl-5-(2-chlorophenyl)-1,2-oxazol-2-ium
- N-methyl-7-phenyl-2,3-dihydro-1H-1,4-diazepin-5-amine; perchloric 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
