1,2-dihydroquinoline-2,8-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)NC(C=C2)O
Isomeric SMILES
C1=CC2=C(C(=C1)O)NC(C=C2)O
InChI
InChI=1S/C9H9NO2/c11-7-3-1-2-6-4-5-8(12)10-9(6)7/h1-5,8,10-12H
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-methoxy-2-phenyl-ethanoic acid; tris(fluoranyl)methane
- 6-(furan-3-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine
- 8,9-dimethoxy-6-(1-methylpyrrol-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine
- N,N'-diethylmethanediimine; N-methylmethanamine
- 6-(1H-indol-2-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine; 2,2,2-tris(fluoranyl)ethanoic acid
- 8,9-dimethoxy-6-(3-methyl-1-benzofuran-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine
- 8,9-dimethoxy-6-(7-methoxy-1-benzofuran-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine
- 8,9-dimethoxy-6-(5-methylthiophen-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine
- 8,9-dimethoxy-6-thiophen-3-yl-1,2,3,4,4a,10b-hexahydrophenanthridine
- 6-(furan-2-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine
