ethanoic acid; quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O.C1=CC2=C(C(=C1)O)N=CC=C2
Isomeric SMILES
CC(=O)O.C1=CC2=C(C(=C1)O)N=CC=C2
InChI
InChI=1S/C9H7NO.C2H4O2/c11-8-5-1-3-7-4-2-6-10-9(7)8;1-2(3)4/h1-6,11H;1H3,(H,3,4)
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
- 7-(11-butylsulfanylundecyl)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
- quinolin-8-ol ethanoate
- 13-methyl-7-[10-[methyl(phenyl)phosphoryl]decyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
- methyl 10-bromanyl-3,3-bis(fluoranyl)decanoate
- N-butyl-11-[4-iodanyl-13-methyl-3,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-yl]-N-methyl-undecanamide
- 13-methyl-17-oxidanyl-3-phenylmethoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-7-carbaldehyde
- methyl 10-bromanyl-3-oxidanylidene-decanoate
- 2-methylpropyl N-methyl-N-[9-[13-methyl-3,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-yl]nonyl]carbamate
- 3-methoxy-13-methyl-17-(oxan-2-yloxy)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-7-carbaldehyde
- (E)-N-hexyl-3-[4-[(E)-4-[13-methyl-3,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-yl]but-1-enyl]phenyl]prop-2-enamide
