1-oxidanylpyrazolo[3,4-f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2N(N=C3)O)N=C1
Isomeric SMILES
C1=CC2=C(C=CC3=C2N(N=C3)O)N=C1
InChI
InChI=1S/C10H7N3O/c14-13-10-7(6-12-13)3-4-9-8(10)2-1-5-11-9/h1-6,14H
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-[4-[(4-ethoxyphenyl)amino]quinolin-7-yl]guanidine hydrochloride
- 2-[4-[(4-ethoxyphenyl)amino]quinolin-7-yl]guanidine
- 4-chloranyl-2-methyl-1H-quinolin-7-one hydrobromide
- 4-chloranyl-2-methyl-1H-quinolin-7-one
- 4-chloranyl-6,8-dimethoxy-quinoline
- 3-[4-(cyclohexylmethoxy)phenyl]-2-methyl-quinoline-4,8-diamine hydrochloride
- 3-[4-(cyclohexylmethoxy)phenyl]-2-methyl-quinoline-4,8-diamine
- N-(4-butoxyphenyl)-6-nitro-2-phenyl-quinolin-4-amine
- 4-[(4-chlorophenyl)amino]-2-methyl-quinolin-6-ol hydrate hydrobromide
- 4-[(4-chlorophenyl)amino]-2-methyl-quinolin-6-ol
