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2-[(6-oxidanylidene-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]ethanamide
2-[(6-oxidanylidene-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)C(=O)OC3=C2C=CC(=C3)OCC(=O)N
Isomeric SMILES
C1CCC2=C(CC1)C(=O)OC3=C2C=CC(=C3)OCC(=O)N
InChI
InChI=1S/C16H17NO4/c17-15(18)9-20-10-6-7-12-11-4-2-1-3-5-13(11)16(19)21-14(12)8-10/h6-8H,1-5,9H2,(H2,17,18)
Other Product
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- N-(4-chloranyl-3-methoxy-phenyl)benzamide
- 4-methyl-N-(4-piperidin-1-ylcarbonylphenyl)benzamide
- 3-(2-methylpropyl)-4-phenyl-1H-1,2,4-triazole-5-thione
- N-(2-aminocarbonylphenyl)-4-ethoxy-3-nitro-benzamide
- 3-(2,2-dimethylpropanoylcarbamothioylamino)benzoic acid
- N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-2-methyl-propanamide
- N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(2,4-dimethylphenoxy)ethanamide
- N-[2,5-bis(chloranyl)phenyl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide
- 3-(4-methoxyphenoxy)-7-(2-methylprop-2-enoxy)chromen-4-one
