4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-3-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=O)C1)C(=CO2)C(=O)Cl
Isomeric SMILES
C1CC2=C(C(=O)C1)C(=CO2)C(=O)Cl
InChI
InChI=1S/C9H7ClO3/c10-9(12)5-4-13-7-3-1-2-6(11)8(5)7/h4H,1-3H2
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
- 2,4-bis(chloranyl)-N-[4-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ylcarbonyl)phenyl]benzamide
- 3,4-bis(chloranyl)-N-[4-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ylcarbonyl)phenyl]benzamide
- 2,3-dimethyl-4-(2-methylphenyl)benzamide
- 4-(2-chlorophenyl)-3-fluoranyl-2-methyl-benzamide
- 4-(4-aminophenyl)carbonyl-6,7-dihydro-5H-thieno[3,2-b]azepin-8-one
- N-[3-chloranyl-4-(5,6-dihydrothieno[3,2-b]azepin-4-ylcarbonyl)phenyl]-5-fluoranyl-2-methyl-benzamide
- 2-(2-methylphenyl)-N-[5-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ylcarbonyl)pyridin-2-yl]ethanamide
- N-[3-chloranyl-4-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ylcarbonyl)phenyl]-2-phenyl-benzamide
- (4-aminophenyl)-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-yl)methanone
- 4,7,8,8a-tetrahydro-3aH-thieno[3,2-b]azepine
