5,7-bis(azanyl)quinolin-8-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(C=C2N)N)O)N=C1
Isomeric SMILES
C1=CC2=C(C(=C(C=C2N)N)O)N=C1
InChI
InChI=1S/C9H9N3O/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H,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
- 2-chloranyl-N-(2-chloroethyl)-N-[phenylmethoxy(pyrrolidin-1-yl)phosphoryl]ethanamine
- 2-chloranyl-N-(2-chloroethyl)-N-[phenylmethoxy(piperidin-1-yl)phosphoryl]ethanamine
- 2-chloranyl-N-(2-chloroethyl)-N-[morpholin-4-yl(phenylmethoxy)phosphoryl]ethanamine
- N-[bis(2-chloroethyl)amino-phenylmethoxy-phosphoryl]aniline
- 3,6-dibutoxypyridazine
- 3-[4-[bis(aziridin-1-yl)phosphinothioylamino]phenyl]propanoic acid
- (3-azanyl-5-methoxy-4-sulfanyl-oxolan-2-yl)methanol
- 2-diethylaminoethyl 2-methylbenzoate
- N-[bis(azanyl)methylideneamino]-2-(4-chlorophenyl)ethanamide
- methyl 2-pyridin-1-ium-1-ylethanedithioate
