4-methyl-1,2-dihydroquinolin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(NC2=CC=CC=C12)O
Isomeric SMILES
CC1=CC(NC2=CC=CC=C12)O
InChI
InChI=1S/C10H11NO/c1-7-6-10(12)11-9-5-3-2-4-8(7)9/h2-6,10-12H,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
- 4-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-2-ol
- 2-[[4,7-bis[(3,5-ditert-butyl-2-oxidanyl-phenyl)methyl]-1,4,7-triazonan-1-yl]methyl]-4,6-ditert-butyl-phenol; uranium; hydrate
- N-[(4-chlorophenyl)methyl]-N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-(trifluoromethyl)benzenesulfonamide
- 3-[(2-chlorophenyl)methyl]-N-[4-(furan-2-yl)butan-2-yl]-5-methyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- ethyl 2-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 4-[[4-[[[4-chloranyl-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrol-3-yl]amino]methyl]phenyl]carbonylamino]benzoate
- 3-(4-chlorophenyl)sulfanyl-N-(4-methoxyphenyl)-5-nitro-aniline
- 8-methyl-2-[4-[4-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]quinoline-4-carboxylic acid
- [4-chloranyl-1-(4-fluorophenyl)-1-oxidanylidene-butan-2-yl] 2-[4-[5,6-bis(bromanyl)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl]-8-methyl-quinoline-4-carboxylate
- 3,4-bis(chloranyl)-N-[4-(3,4-dimethylphenoxy)phenyl]benzamide
