cyclopenta-1,3-dien-1-ylcarbonyl cyclopenta-1,3-diene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1C(=O)OC(=O)C2=CC=CC2
Isomeric SMILES
C1C=CC=C1C(=O)OC(=O)C2=CC=CC2
InChI
InChI=1S/C12H10O3/c13-11(9-5-1-2-6-9)15-12(14)10-7-3-4-8-10/h1-5,7H,6,8H2
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
- cyclopenta-1,3-diene; cyclopenta-1,3-dien-1-yl-[1-(2-methyl-1H-indol-3-yl)-1H-isoquinolin-2-yl]methanone; iron(2+)
- cyclopenta-1,3-dien-1-yl-[1-(2-methyl-1H-indol-3-yl)-1H-isoquinolin-2-yl]methanone
- cyclopenta-1,3-diene; cyclopenta-1,3-dien-1-yl-[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]methanone; iron(2+)
- cyclopenta-1,3-dien-1-yl-[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]methanone
- 3-bromanyl-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-phenyl-benzamide
- ethyl 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl-(2-phenylethanoyl)amino]benzoate
- 4-(4-bromophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one
- 2-(3,4-dimethoxyphenyl)-N-[(1,2-dimethylindol-5-yl)methyl]ethanamide
- N-(4-methyl-2-nitro-phenyl)-3-oxidanylidene-butanamide
- 2-(3-phenylsulfanylpropanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
