4-phenyl-6,7,8,9-tetrahydro-1H-2,3-benzodiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CN=NC(=C2)C3=CC=CC=C3
Isomeric SMILES
C1CCC2=C(C1)CN=NC(=C2)C3=CC=CC=C3
InChI
InChI=1S/C15H16N2/c1-2-6-12(7-3-1)15-10-13-8-4-5-9-14(13)11-16-17-15/h1-3,6-7,10H,4-5,8-9,11H2
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
- 7a-[(E)-2-phenylprop-1-enyl]-4,5,6,7-tetrahydroindazole
- 1-[(E)-2-phenylprop-1-enyl]-4,5,6,7-tetrahydroindazole
- 4-methyl-5-phenyl-1-[(Z)-2-phenylprop-1-enyl]pyrazole
- 2-[1,3-bis(oxidanylidene)isoindol-4-yl]isoindole-1,3-dione
- 4-methyl-5-phenyl-1-[(E)-2-phenylethenyl]pyrazole
- [1,4-bis(azanyl)-1,4-bis(oxidanylidene)butan-2-yl] ethanoate
- 4-methyl-3-phenyl-5-[(E)-2-phenylethenyl]-1H-pyrazole
- 9-chloranyl-7-(2-chlorophenyl)-6-oxidanidyl-5H-pyrimido[5,4-d][2]benzazepin-6-ium
- 4-(4-methylphenyl)-1,3-dithiole-2-thione
- 9-chloranyl-7-(2-chlorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-5-ol
