(3-phenoxyphenyl)methyl 3-[bis(chloranyl)methylsulfonyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)CCS(=O)(=O)C(Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)CCS(=O)(=O)C(Cl)Cl
InChI
InChI=1S/C17H16Cl2O5S/c18-17(19)25(21,22)10-9-16(20)23-12-13-5-4-8-15(11-13)24-14-6-2-1-3-7-14/h1-8,11,17H,9-10,12H2
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
- (1-thiophen-2-ylsulfonylpiperidin-4-yl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone
- 1-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3-(3-methoxyphenyl)thieno[3,2-d]pyrimidine-2,4-dione
- N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-3-methoxy-naphthalene-2-carboxamide
- 4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-4-oxidanylidene-butanamide
- N-cyclohexyl-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
- 2-[2,4-bis(oxidanylidene)-3-[3-(trifluoromethyl)phenyl]thieno[3,2-d]pyrimidin-1-yl]-N-cyclohexyl-ethanamide
- 2-chloranyl-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-5-nitro-benzamide
- 3-(3-methoxyphenyl)-1-[(4-methylphenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione
- 4-bromanyl-N-[2-(3-nitrophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide
- 2-[2,4-bis(oxidanylidene)-3-[3-(trifluoromethyl)phenyl]thieno[3,2-d]pyrimidin-1-yl]-N-phenethyl-ethanamide
