3-chloranyl-7-methyl-2H-isoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=C(NC2=O)Cl
Isomeric SMILES
CC1=CC2=C(C=C1)C=C(NC2=O)Cl
InChI
InChI=1S/C10H8ClNO/c1-6-2-3-7-5-9(11)12-10(13)8(7)4-6/h2-5H,1H3,(H,12,13)
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
- 5-bromanyl-3,7-bis(chloranyl)-2H-isoquinolin-1-one
- 5-chloranyl-3-[4-(4-morpholin-4-ylbutyl)piperazin-1-yl]-2H-isoquinolin-1-one
- 2-piperazin-1-yl-3-(4-piperidin-1-ylbutyl)isoquinolin-1-one
- 3-(4-methylpiperazin-1-yl)carbonyl-2H-isoquinolin-1-one
- 4-(dimethylamino)-N-(5-methyl-1-oxidanylidene-2H-isoquinolin-3-yl)butanamide
- 2-octan-3-yl-1H-quinazolin-4-one
- 3-chloranyl-5-(fluoranylmethyl)-2H-isoquinolin-1-one
- 5-methyl-2-octan-3-yl-isoquinolin-1-one
- N,N-dimethyl-1-(1-oxidanylidene-2H-isoquinolin-3-yl)piperidine-3-carboxamide
- 5-(dimethylamino)-3-(1-methylpiperidin-4-yl)-2H-isoquinolin-1-one
