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N-cyclopropyl-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide
N-cyclopropyl-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=NOCC(=O)NC2CC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=N\OCC(=O)NC2CC2)OC
InChI
InChI=1S/C14H18N2O4/c1-18-12-6-3-10(7-13(12)19-2)8-15-20-9-14(17)16-11-4-5-11/h3,6-8,11H,4-5,9H2,1-2H3,(H,16,17)/b15-8-
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
- [(2R)-1-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-methanoylbenzoate
- [4-(4-fluorophenyl)carbonylphenyl] 3-methyl-1,2-oxazole-5-carboxylate
- 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(3,5-dimethylphenyl)ethanamide
- N-(3-chloranyl-4-methoxy-phenyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
- 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
- 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(3-fluorophenyl)ethanamide
- (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(3-chloranyl-4-methoxy-phenyl)prop-2-enamide
- N-(2,6-diethylphenyl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide
- 3-(4-methylphenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene-2-carboxamide
- N-(4-chloranyl-2-methyl-phenyl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide
