1-bromanyl-4-methyl-isoquinolin-5-ol
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Canonical SMILES:
CC1=CN=C(C2=C1C(=CC=C2)O)Br
Isomeric SMILES
CC1=CN=C(C2=C1C(=CC=C2)O)Br
InChI
InChI=1S/C10H8BrNO/c1-6-5-12-10(11)7-3-2-4-8(13)9(6)7/h2-5,13H,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-[(6aR,10aR,11R)-2-chloranyl-6,6a,7,8,9,10,10a,11-octahydrobenzo[c][1]benzothiepin-11-yl]-4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide
- 1-chloranyl-4-methyl-isoquinolin-5-ol
- 1-chloranyl-4-methyl-isoquinoline-5,8-dione
- 6-bromanyl-1-chloranyl-4-methyl-isoquinolin-5-ol
- 6-bromanyl-1-chloranyl-4-methyl-isoquinoline-5,8-dione
- N-[(6aR,10aR,11R)-2-fluoranyl-6,6a,7,8,9,10,10a,11-octahydrobenzo[c][1]benzothiepin-11-yl]-4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide
- N-[(6aR,10aR,11R)-2-methyl-6,6a,7,8,9,10,10a,11-octahydrobenzo[c][1]benzothiepin-11-yl]-4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide
- N-[(6aR,10aR,11R)-2-methoxy-6,6a,7,8,9,10,10a,11-octahydrobenzo[c][1]benzothiepin-11-yl]-4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide
- N-[(6aR,10aR,11R)-6,6a,7,8,9,10,10a,11-octahydrobenzo[c][1]benzoxepin-11-yl]-4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide
- N-[(6aR,10aR,11R)-6,6a,7,8,9,10,10a,11-octahydrobenzo[c][1]benzothiepin-11-yl]-N-methyl-3-(4-phenylpiperazin-1-yl)propanamide

