6,7-dimethyl-4-[(4-methylpiperazin-1-yl)methyl]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3CCN(CC3)C)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3CCN(CC3)C)C
InChI
InChI=1S/C17H22N2O2/c1-12-8-15-14(11-19-6-4-18(3)5-7-19)10-17(20)21-16(15)9-13(12)2/h8-10H,4-7,11H2,1-3H3
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-bromophenyl)-(6-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
- N-(3-chlorophenyl)-2-[[4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[(4-tert-butylphenyl)methylsulfanyl]-4-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
- [(R)-[6-(4-chlorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-phenyl-methyl]azanium
- 3-[2-[2,3-bis(chloranyl)phenoxy]ethyl]-2-(4-methoxyphenyl)quinazolin-4-one
- (R)-[6-(4-chlorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-phenyl-methanamine
- N-[3,5-bis(chloranyl)phenyl]-2-[[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- ethyl 2-[(phenylmethyl)carbamothioylamino]spiro[5,7-dihydro-4H-1-benzothiophene-6,1'-cyclohexane]-3-carboxylate
- (6S,6aS)-6-(3,4-dimethoxyphenyl)-6a,8,9,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one
- N-(3,4-dimethoxyphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
