3,6,7-triphenyl-1H-1,2,4-triazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(NN=C(N=C2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=C(NN=C(N=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H17N3/c1-4-10-17(11-5-1)20-16-23-22(19-14-8-3-9-15-19)25-24-21(20)18-12-6-2-7-13-18/h1-16,24H
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
- pent-1-yn-3-yl 4-methylbenzenesulfonate
- hex-1-yn-3-amine
- 3-methylpent-1-yn-3-amine hydrochloride
- 6-[(4-methoxyphenyl)methyl]-4,5-dimethyl-5-oxidanyl-1-(phenylmethyl)piperidin-2-one
- 8-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinoline-7-carbaldehyde
- 1-(2-bromophenyl)butane-1,3-dione
- 4-(2-ethoxy-2-oxidanylidene-ethyl)thiophene-3-carboxylic acid
- 6-phenylthieno[3,4-c]pyran-4-one
- ethyl (1Z)-N-ethoxycarbonylbutanehydrazonate
- 5-tert-butyl-1,2-dihydro-1,2,4-triazol-3-one
