2-oxidanylideneethyl 2,6-bis(chloranyl)-3-phenylmethoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C(=C(C=C2)Cl)C(=O)OCC=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C(=C(C=C2)Cl)C(=O)OCC=O)Cl
InChI
InChI=1S/C16H12Cl2O4/c17-12-6-7-13(22-10-11-4-2-1-3-5-11)15(18)14(12)16(20)21-9-8-19/h1-8H,9-10H2
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
- [3-[2,6-bis(trifluoromethyl)phenyl]carbonyloxy-2-oxidanylidene-propyl] 2,6-bis(trifluoromethyl)benzoate
- 2-acetamido-3-chloranyl-benzoic acid
- N-[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-N',3-bis(oxidanyl)-2-(4-phenylphenyl)butanediamide
- [3-[2,6-bis(chloranyl)-3-(morpholin-4-ylsulfonylamino)phenyl]carbonyloxy-2-oxidanylidene-propyl] 2,6-bis(chloranyl)-3-(morpholin-4-ylsulfonylamino)benzoate
- N,2-bis(oxidanyl)-N'-[1-oxidanylidene-3-phenyl-1-(pyridin-2-ylamino)propan-2-yl]-3-[(4-phenylphenyl)amino]butanediamide
- 2-carboxy-1,3-bis(chloranyl)-4-(sulfinatoamino)benzene
- 2-[(4-butoxyphenyl)amino]-N-(1-morpholin-4-yl-1-oxidanylidene-3-phenyl-propan-2-yl)-N',3-bis(oxidanyl)butanediamide
- 2,6-bis(chloranyl)-3-(sulfinoamino)benzoic acid
- N-[3-methoxy-3-methyl-1-oxidanylidene-1-(pyridin-2-ylamino)butan-2-yl]-N',3-bis(oxidanyl)-2-[(4-phenoxyphenyl)amino]butanediamide
- 2-[3-[2,6-bis(chloranyl)-3-(sulfinatoamino)phenyl]carbonyloxy-2-oxidanylidene-propoxy]carbonyl-1,3-bis(chloranyl)-4-(sulfinatoamino)benzene
