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2-(2-chloranylphenoxy)-N-[cyano-(5-methylfuran-2-yl)methyl]ethanamide
2-(2-chloranylphenoxy)-N-[cyano-(5-methylfuran-2-yl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C(C#N)NC(=O)COC2=CC=CC=C2Cl
Isomeric SMILES
CC1=CC=C(O1)C(C#N)NC(=O)COC2=CC=CC=C2Cl
InChI
InChI=1S/C15H13ClN2O3/c1-10-6-7-14(21-10)12(8-17)18-15(19)9-20-13-5-3-2-4-11(13)16/h2-7,12H,9H2,1H3,(H,18,19)
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
- 4-[[2,6-bis(chloranyl)phenyl]methyl]-6-chloranyl-5-methyl-pyrimidin-2-amine
- (E)-N1'-[(6-chloranyl-4-fluoranyl-pyridin-3-yl)methyl]-N1-methyl-2-nitro-N1'-propyl-ethene-1,1-diamine
- 2-(3-chlorophenyl)-N-(4-cyano-5-ethyl-2-methyl-pyrazol-3-yl)ethanamide
- 3-[(4-chlorophenyl)methyl]-8-propan-2-yl-7H-purin-6-one
- 5-(1-acetamido-3-methyl-butyl)-4-[(E)-2-chloranylethenyl]pyrrolidine-2-carboxylic acid
- N-(3-bicyclo[2.2.1]heptanyl)-7-chloranyl-6-methoxy-quinolin-3-amine
- 7-chloranyl-3-(cyclopropylmethylsulfanyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 5-bromanyl-3-(phenylmethyl)-1H-benzimidazol-2-one
- 2-azanyl-9-[(2R,3R,4R,5R)-3-fluoranyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3H-purin-6-one hydrate
- N-[bis(azanyl)methylidene]-2-methyl-4-(1-oxidanylpropan-2-yl)-5-(trifluoromethyl)benzamide
