5-(dimethylamino)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C2C=CC=NC2=C(C=C1)O
Isomeric SMILES
CN(C)C1=C2C=CC=NC2=C(C=C1)O
InChI
InChI=1S/C11H12N2O/c1-13(2)9-5-6-10(14)11-8(9)4-3-7-12-11/h3-7,14H,1-2H3
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-azanyl-2,5-dinitro-phenol
- 4-azanyl-1-benzofuran-7-ol
- 2,6-bis(azanyl)-4-nitro-phenol
- 3-azanyl-5-propan-2-yl-phenol
- (2-aminophenyl) ethyl carbonate
- 2-azanyl-3-oxidanyl-benzamide
- (2Z,6E)-2,6-bis(chloranylimino)cyclohex-3-en-1-ol
- 5-[(3-chlorophenyl)amino]-2-oxidanyl-benzenecarbonitrile
- 4-azanyl-2-phenoxy-phenol
- 4-azanyl-1-benzothiophen-5-ol
