2-[(E)-3-thiophen-2-ylprop-2-enoyl]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(C2=O)C(=O)C=CC3=CC=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(C2=O)C(=O)/C=C/C3=CC=CS3
InChI
InChI=1S/C16H10O3S/c17-13(8-7-10-4-3-9-20-10)14-15(18)11-5-1-2-6-12(11)16(14)19/h1-9,14H/b8-7+
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
- (E)-N-(1-methylpiperidin-4-yl)-3-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide
- (E)-1-(azepan-1-yl)-3-(1,3-benzodioxol-5-yl)prop-2-en-1-one
- propan-2-yl 4,5-dimethyl-2-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]thiophene-3-carboxylate
- (E)-1-(4-dimethylaminophenyl)pent-1-en-3-one
- (E)-N-(2-bromanyl-4-methyl-phenyl)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enamide
- 3-(3,4-dichlorophenyl)-1-(2,4-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- (E)-N-tert-butyl-N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide
- (E)-[2-(4-bromophenyl)-4,5-bis(oxidanylidene)-1-(pyridin-1-ium-3-ylmethyl)pyrrolidin-3-ylidene]-(3-chloranyl-4-ethoxy-phenyl)methanolate
- N-(2-methoxyphenyl)-2-[(4E)-4-[(2-methoxyphenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
