4-bromanyl-2-ethyl-quinolin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=CC=CC=C2C(=C1O)Br
Isomeric SMILES
CCC1=NC2=CC=CC=C2C(=C1O)Br
InChI
InChI=1S/C11H10BrNO/c1-2-8-11(14)10(12)7-5-3-4-6-9(7)13-8/h3-6,14H,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
- 4-bromanyl-2-tert-butyl-quinolin-3-ol
- methyl (3R,7R)-7-[(Z)-non-2-enyl]-3-pentyl-1-sulfanylidene-3,4,4a,5,6,7-hexahydro-2H-pyrrolo[1,2-c]pyrimidine-4-carboxylate
- methanoic acid; methyl (3R,7R)-1-azanyl-7-[(Z)-non-2-enyl]-3-pentyl-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c]pyrimidine-4-carboxylate
- methyl (3R,7R)-1-azanyl-7-[(Z)-non-2-enyl]-3-pentyl-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c]pyrimidine-4-carboxylate
- 3-[2-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-4,7-dimethyl-1,3-dihydroisoindol-5-yl]-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
- 4-bromanyl-2-phenyl-quinolin-3-ol
- (2Z)-4,6-bis(bromanyl)-2-(1H-pyridin-2-ylidene)quinolin-3-one
- methyl 5-[(1-methylindol-3-yl)methyl]-3,4-dihydro-2H-pyridine-1-carboxylate
- (phenylmethyl) 5-[(1-methylindol-3-yl)methyl]-3,4-dihydro-2H-pyridine-1-carboxylate
- methyl 3-[(1-ethoxycarbonyl-3,4-dihydro-2H-pyridin-5-yl)methyl]indole-1-carboxylate
