phenyl(quinolin-6-yl)diazene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NC2=CC3=C(C=C2)N=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)N=NC2=CC3=C(C=C2)N=CC=C3
InChI
InChI=1S/C15H11N3/c1-2-6-13(7-3-1)17-18-14-8-9-15-12(11-14)5-4-10-16-15/h1-11H
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
- ethyl 2-(methylamino)-2-propyl-pentanoate
- tert-butyl 2-(methylcarbamoyl)piperidine-1-carboxylate
- 3-tert-butyl-1,3-oxazolidin-2-one
- 2,2,2-tris(fluoranyl)-N-(1-piperidin-1-yl-1-sulfanylidene-propan-2-yl)ethanamide
- 1,2-thiazole-3-carboxamide
- 2-fluoranyl-5-methoxy-pyrimidine
- 2-(2-hexoxyethoxy)-N,N-dipropyl-ethanamide
- N,N-dibutyl-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide
- N-(3-ethyloctan-3-yl)ethanamide
- 3-[3,6-bis(trifluoromethyl)phenanthren-9-yl]-N,N-dibutyl-3-oxidanyl-propanamide
