3-[2-oxidanylidene-2-(4-propylphenyl)ethylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=O)C=C2C3=CC=CC=C3NC2=O
Isomeric SMILES
CCCC1=CC=C(C=C1)C(=O)C=C2C3=CC=CC=C3NC2=O
InChI
InChI=1S/C19H17NO2/c1-2-5-13-8-10-14(11-9-13)18(21)12-16-15-6-3-4-7-17(15)20-19(16)22/h3-4,6-12H,2,5H2,1H3,(H,20,22)
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
- 12-chloranyl-3-[2-(4-fluorophenyl)ethyl]-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one
- 4-butoxy-N-(2-oxidanylidenethiolan-3-yl)benzenesulfonamide
- phenacyl 4-ethanoyl-3-phenyl-benzoate
- 6,8-bis(bromanyl)-3-phenylsulfanyl-3-(pyrrolidin-1-ylmethyl)-2H-chromen-4-one
- 6-(2-fluorophenyl)-2,4-dimethyl-7-phenyl-purino[7,8-a]imidazole-1,3-dione
- phenyl(pyridin-4-yl)methanone; ruthenium(3+)
- 7-methyl-2-(5-methylfuran-2-yl)indolizine-3-carbaldehyde
- 1,3-dimethyl-7-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]-8-morpholin-4-yl-purine-2,6-dione
- 1-(3-methoxyphenyl)-7-methyl-2-(3-propan-2-yloxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 1-(benzotriazol-1-yl)hexadecan-1-one
