4-chloranyl-6-methyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=O)C=C2Cl
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=O)C=C2Cl
InChI
InChI=1S/C10H8ClNO/c1-6-2-3-9-7(4-6)8(11)5-10(13)12-9/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
- 2,4,6-tris(4-methoxyphenyl)phenol
- [(4-carboxy-5-phenyl-1,3-thiazol-2-yl)amino]azanium
- 1-phenyl-N-[2-(phenylmethylsulfanyl)-1,3-benzothiazol-5-yl]methanimine
- 2-diazanyl-5-phenyl-1,3-thiazole-4-carboxylic acid
- 4-methyl-3-nitro-benzoate
- 2-(2-hydroxyethylsulfanyl)-3-phenyl-quinazolin-4-one
- (3,4-dichlorophenyl)methyl-dimethyl-(1-oxidanylidene-1-propoxy-dodecan-2-yl)azanium
- 2-(3-nitrophenyl)sulfonylguanidine
- 2-chloranyl-N-[4-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]phenyl]-5-methoxy-benzamide
- [5-(4-bromophenyl)furan-2-yl]methyl 2-phenylethanoate
