1-chloranyl-4-methyl-isoquinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C2=C1C(=O)C=CC2=O)Cl
Isomeric SMILES
CC1=CN=C(C2=C1C(=O)C=CC2=O)Cl
InChI
InChI=1S/C10H6ClNO2/c1-5-4-12-10(11)9-7(14)3-2-6(13)8(5)9/h2-4H,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
- 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
- (6aR,10aR,11R)-N-[3-(4-phenylpiperazin-1-yl)propyl]-6,6a,7,8,9,10,10a,11-octahydrobenzo[c][1]benzothiepin-11-amine
- N-[(6aR,10aR,11R)-5-oxidanylidene-6,6a,7,8,9,10,10a,11-octahydrobenzo[c][1]benzothiepin-11-yl]-4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide
- methyl 3-nitro-2-[2-[(phenylmethyl)amino]propylamino]benzoate
