5-(chloromethyl)-2-methyl-quinolin-8-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC(=C2C=C1)CCl)O
Isomeric SMILES
CC1=NC2=C(C=CC(=C2C=C1)CCl)O
InChI
InChI=1S/C11H10ClNO/c1-7-2-4-9-8(6-12)3-5-10(14)11(9)13-7/h2-5,14H,6H2,1H3
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
- ethyl 2-[[N'-tert-butyl-N-(4-methoxyphenyl)carbonyl-carbamimidoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- diethyl 3,4-bis(1,3-dithiolan-2-ylideneamino)thieno[2,3-b]thiophene-2,5-dicarboxylate
- 4-azanyl-3-(3-methylphenyl)quinazolin-2-one
- 3-(trifluoromethyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6-thione
- ethyl 2-[[N-(2,2-dimethylpropanoyl)-N'-(phenylmethyl)carbamimidoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 3-(morpholin-4-ylmethyl)-1,3-oxazolidine-2-thione
- 3-oxidanylidene-1,4-diphenyl-6-sulfanylidene-2,7-dihydropyrazolo[3,4-b]pyridine-5-carbonitrile
- 3'-azanyl-2-oxidanylidene-spiro[1H-indole-3,1'-5,6,7,8-tetrahydroisochromene]-4'-carbonitrile
- 3-[(4-azanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]propanamide
- 5-azanyl-3-methylsulfonyl-1-phenyl-pyrazole-4-carbonitrile
