(3-oxidanylidenebenzo[f]chromen-1-yl)methyl cyclopropanecarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3
Isomeric SMILES
C1CC1C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3
InChI
InChI=1S/C18H14O4/c19-16-9-13(10-21-18(20)12-5-6-12)17-14-4-2-1-3-11(14)7-8-15(17)22-16/h1-4,7-9,12H,5-6,10H2
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
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-[3-(trifluoromethyl)phenyl]butanamide
- 6-(3,5-ditert-butyl-4-oxidanyl-phenyl)-9-(4-fluorophenyl)-5-thiophen-2-ylcarbonyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide
- N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide
- ethyl 2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-[(3,4,5-triethoxyphenyl)carbonylamino]thiourea
- 2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- 7-(1,3-benzodioxol-5-yl)-5-methyl-2-(3-oxidanylpropyl)-N-pyridin-3-yl-4,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-6-carboxamide
- 2,2,2-tris(fluoranyl)-N-(4-methylpiperazin-1-yl)ethanamide
- 2,2,2-tris(fluoranyl)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethanone
