(3Z)-3-[(2-ethoxyphenyl)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C=C2C3=CC=CC=C3NC2=O
Isomeric SMILES
CCOC1=CC=CC=C1/C=C\2/C3=CC=CC=C3NC2=O
InChI
InChI=1S/C17H15NO2/c1-2-20-16-10-6-3-7-12(16)11-14-13-8-4-5-9-15(13)18-17(14)19/h3-11H,2H2,1H3,(H,18,19)/b14-11-
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
- (3Z)-3-(naphthalen-1-ylmethylidene)-1H-indol-2-one
- 2-[1-[(E)-1-(3-fluorophenyl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile
- ethanoic acid; N-[(1Z)-1-hydroxyimino-1-thiophen-2-yl-propan-2-yl]hydroxylamine
- (Z)-3-(diethylamino)-1-(3-nitrophenyl)-3-phenyl-prop-2-en-1-one
- 2-dimethylaminoethyl 3-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate hydrochloride
- N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-methyl-benzenesulfonamide
- N-[(E)-(3-methylcyclohexylidene)amino]-4-oxidanyl-benzamide
- 1-[4-[(E)-inden-1-ylidenemethyl]phenyl]urea
- [(4Z)-5-methylsulfinyl-4-phenyl-penta-1,4-dien-2-yl]benzene
- (2E)-2-[[6,8-bis(chloranyl)quinolin-4-yl]methylidene]-1-azabicyclo[2.2.2]octan-5-one
