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N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]cyclopropanecarboxamide
N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=NNC(=O)C2CC2)O
Isomeric SMILES
CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2CC2)O
InChI
InChI=1S/C13H16N2O3/c1-2-18-12-6-3-9(7-11(12)16)8-14-15-13(17)10-4-5-10/h3,6-8,10,16H,2,4-5H2,1H3,(H,15,17)/b14-8+
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
- N'-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]-N-(4-methoxyphenyl)butanediamide
- N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide
- N,N-dimethyl-N'-[1-methyl-3-[(4-nitrophenyl)diazenyl]indol-2-yl]methanimidamide
- N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-7-methoxy-1-benzofuran-2-carboxamide
- 4-cyano-2-fluoranyl-N-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-[3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]methylideneamino]-5-(dimethylaminomethyl)-1,2,3-triazole-4-carboxamide
- 3-phenyl-4-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazol-5-one
- 3-azanyl-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5-nitro-benzamide
- 2-[2,4-bis(bromanyl)-3-methyl-6-propan-2-yl-phenoxy]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-1-phenoxypropan-2-ylideneamino]-5-propyl-1,2,3-triazole-4-carboxamide
