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2-[4-(4-chloranylphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
2-[4-(4-chloranylphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)OC3=CC=C(C=C3)Cl)C(=O)N(C2=O)CC(=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)OC3=CC=C(C=C3)Cl)C(=O)N(C2=O)CC(=O)[O-]
InChI
InChI=1S/C16H10ClNO5/c17-9-4-6-10(7-5-9)23-12-3-1-2-11-14(12)16(22)18(15(11)21)8-13(19)20/h1-7H,8H2,(H,19,20)/p-1
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
- 3-(4-butan-2-ylphenyl)-6,10-dimethyl-7-(phenylmethyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
- 3-(3,5-dicyclohexyl-1,2-oxazol-4-yl)propanenitrile
- 2-chloranyl-N-[3-(dimethylamino)propyl]-5-nitro-benzamide
- 3-cyclopentyl-5-[[2-(2-methoxyphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-azanyl-4-[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(2-chloranyl-4-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2,5-dimethyl-phenyl]-1-(4-bromanyl-2-fluoranyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 4-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]amino]benzoic acid
- 2-(3-methanoyl-2-methyl-indol-1-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide
- 4-bromanyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-[(4-methylphenyl)methyl]benzenesulfonamide
