ethanol; 2-methylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCO.CC1=NC2=C(C=CC=C2O)C=C1
Isomeric SMILES
CCO.CC1=NC2=C(C=CC=C2O)C=C1
InChI
InChI=1S/C10H9NO.C2H6O/c1-7-5-6-8-3-2-4-9(12)10(8)11-7;1-2-3/h2-6,12H,1H3;3H,2H2,1H3
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
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-3-chloranyl-7-(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-4-chloranyl-butanamide
- 4-[bis(bromanyl)methyl]-1,2,3-triazine
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-3-chloranyl-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-chloranyl-ethanamide
- 5-triethoxysilylcyclohex-3-ene-1,2-dicarboxylic acid
- 5-tri(propan-2-yloxy)silylcyclohex-3-ene-1,2-dicarboxylic acid
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-3-chloranyl-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-bromanyl-ethanamide
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-3-chloranyl-7-(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-bromanyl-ethanamide
- [(8Z)-8-[azanyl(oxidanyl)methylidene]-3-(2-bromanylethanoylamino)-10-(dimethylamino)-4,5,6a-tris(oxidanyl)-6,7,9-tris(oxidanylidene)-10a,11,11a,12-tetrahydro-10H-tetracen-2-yl] tris(fluoranyl)methanesulfonate
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-3-chloranyl-7-(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-4-phenyl-2-(phenylmethoxyamino)butanamide
- 6-bromanyl-6-(bromomethyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione
