(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl 2-methylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=C(C(=O)N2)COC(=O)C3=CC=CC=C3C
Isomeric SMILES
CC1=CC2=C(C=C1)C=C(C(=O)N2)COC(=O)C3=CC=CC=C3C
InChI
InChI=1S/C19H17NO3/c1-12-7-8-14-10-15(18(21)20-17(14)9-12)11-23-19(22)16-6-4-3-5-13(16)2/h3-10H,11H2,1-2H3,(H,20,21)
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-dimethyl-7-(3-nitrophenyl)purino[8,7-b][1,3]oxazole-1,3-dione
- 7-methyl-4-(morpholin-4-ylmethyl)-6-oxidanyl-chromen-2-one
- N-cycloheptyl-1-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
- 4-(4-ethylpiperazin-1-yl)-7-methyl-5H-pyrimido[5,4-b]indole
- 1,3-dimethyl-6-(3-methylpyridin-2-yl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione
- 4,6-dimethyl-N-(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)pyrimidin-2-amine
- 2-[3,5-bis(chloranyl)-1,2,4-triazol-1-yl]-1-phenyl-ethanone
- N-ethyl-3-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]benzamide
- N,4-dimethyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- 1,3-benzothiazol-2-ylsulfanylmethyl morpholine-4-carbodithioate
