5-azanylquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N)O)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2N)O)N=C1
InChI
InChI=1S/C9H8N2O/c10-9-6-2-1-5-11-7(6)3-4-8(9)12/h1-5,12H,10H2
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
- 6-azanyl-1H-quinolin-5-one
- 4-azanyl-2-(2-ethylhexyl)benzamide
- 3-(bromomethyl)-1,2-bis(chloranyl)-4-nitro-benzene
- 4-(cyclopentylmethoxy)-1-(3-cyclopentyloxyphenyl)-2-(dimethylaminomethyl)cyclohexan-1-ol
- 2,3-bis(chloranyl)-4-nitro-benzenecarbonitrile
- 2-(dimethylaminomethyl)-4-(2-methylpropoxy)-1-(3-methylsulfanylphenyl)cyclohexan-1-ol hydrochloride
- 4,5-bis(chloranyl)bicyclo[4.1.0]hepta-1(6),2,4-triene bromide
- 2-(dimethylaminomethyl)-4-(2-methylpropoxy)-1-(3-methylsulfanylphenyl)cyclohexan-1-ol
- 4,5-bis(chloranyl)bicyclo[4.1.0]hepta-1(6),2,4-triene
- 4-[(4-methylphenyl)methyl]-4-oxidanyl-cyclohexan-1-one
