quinolin-8-yldiazene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N=N)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)N=N)N=CC=C2
InChI
InChI=1S/C9H7N3/c10-12-8-5-1-3-7-4-2-6-11-9(7)8/h1-6,10H
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
- 1-methyl-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatrisilinane
- 2-(4-chlorophenyl)ethyl 2-ethyl-2-(4-methylphenyl)sulfonyl-butaneperoxoate
- 4-(2-azanyl-5,6-dihydro-1,2,4-thiadiazin-5-yl)-2,6-ditert-butyl-phenol
- 2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazin-5-one
- ytterbium(3+) tricarbonate
- 3-ethoxy-13-methyl-1,2,7,8,9,10,12,14,15,16-decahydrocyclopenta[a]phenanthrene-11,17-dione
- 3-ethoxy-11-ethynyl-17-(methoxymethyl)-13-methyl-2,7,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-ol
- (NE)-N-(13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ylidene)hydroxylamine
- 1H-azepin-4-yl carbonochloridate
- (1-cyclopropylcarbonyl-5,6-dihydro-4H-pyrimidin-2-yl)cyanamide
