quinoline-7,8-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(C=C2)N)N)N=C1
Isomeric SMILES
C1=CC2=C(C(=C(C=C2)N)N)N=C1
InChI
InChI=1S/C9H9N3/c10-7-4-3-6-2-1-5-12-9(6)8(7)11/h1-5H,10-11H2
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
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-pentacosakis(fluoranyl)tetradecane
- (2-cyclohexylimino-5-methyl-3-phenyl-1,3,4,2$l^{5}-oxadiazaphosphol-2-yl)-(4-nitrophenyl)methanol
- ethyl 2-(2-cyclohexylimino-5-methyl-3-phenyl-1,3,4,2$l^{5}-oxadiazaphosphol-2-yl)-2-oxidanyl-propanoate
- N-acetamido-[(cyclohexylamino)-phenyl-methyl]-N-phenyl-phosphonamidic acid
- (2-cyclohexylimino-5-methyl-3-phenyl-1,3,4,2$l^{5}-oxadiazaphosphol-2-yl)-phenyl-methanol
- N-[2,2,2-tris(chloranyl)-1-(2-cyclohexylimino-5-methyl-3-phenyl-1,3,4,2$l^{5}-oxadiazaphosphol-2-yl)ethyl]ethanamide
- 2-[tert-butyl(2-chloranylpropyl)phosphoryl]-2-methyl-propane
- N-(tert-butyl-chloranyl-methylidene-$l^{5}-phosphanyl)-N-ethyl-ethanamine
- N,N,2-trimethylprop-2-ene-1-sulfonamide
- 2-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]cyclohexan-1-one
