1,2-dihydroquinoline-2,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(N2)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(N2)O)O
InChI
InChI=1S/C9H9NO2/c11-8-5-9(12)10-7-4-2-1-3-6(7)8/h1-5,9-12H
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
- (phenylmethyl) 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate
- heptanenitrile oxide
- methyl 3-(5-decyl-4,5-dihydro-1,2-oxazol-3-yl)propanoate
- 3-(5-decyl-4,5-dihydro-1,2-oxazol-3-yl)propanoic acid
- methyl 3-(5-dodecyl-4,5-dihydro-1,2-oxazol-3-yl)propanoate
- 2-methyl-2,5-bis(oxidanyl)tridecan-3-one
- 6-oxidanyl-4-oxidanylidene-hexadecanoic acid
- ethyl 3-chloranyl-2-oxidanylidene-octanoate
- (E)-4-methylhex-4-en-2-ol
- (E)-2-deuterio-6-methyl-hept-4-en-2-ol
