N-(3-chlorophenyl)-2-(2-oxidanylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OCC(=O)NC2=CC(=CC=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)O)OCC(=O)NC2=CC(=CC=C2)Cl
InChI
InChI=1S/C14H12ClNO3/c15-10-4-3-5-11(8-10)16-14(18)9-19-13-7-2-1-6-12(13)17/h1-8,17H,9H2,(H,16,18)
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
- N'-methyl-N'-phenyl-N-thieno[2,3-d]pyrimidin-4-yl-propane-1,3-diamine
- 4-(2-bromanyl-4-methyl-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine
- N',N'-di(propan-2-yl)-N-thieno[2,3-d]pyrimidin-4-yl-ethane-1,2-diamine
- N-[(1-ethylpyrrolidin-2-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine
- 4-(3-iodanylphenoxy)-3-nitro-benzaldehyde
- 4-(4-iodanylphenoxy)-3-nitro-benzaldehyde
- N-(1-azabicyclo[2.2.2]octan-3-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine
- N-cyclooctyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine
- N-[2-(2,4-dichlorophenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine
- N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N',N'-diethyl-propane-1,3-diamine
