ethyl 2-[2-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC=CC=C1C=NN2C=NN=C2
Isomeric SMILES
CCOC(=O)COC1=CC=CC=C1/C=N\N2C=NN=C2
InChI
InChI=1S/C13H14N4O3/c1-2-19-13(18)8-20-12-6-4-3-5-11(12)7-16-17-9-14-15-10-17/h3-7,9-10H,2,8H2,1H3/b16-7-
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
- methyl 4-chloranyl-2-[5-[(Z)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]furan-2-yl]benzoate
- propan-2-yl 4-chloranyl-2-[5-[(Z)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]furan-2-yl]benzoate
- methyl 2-[5-[(Z)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]furan-2-yl]benzoate
- 1-[5-chloranyl-2-[(3,4-dichlorophenyl)methoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine
- (Z)-3-[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-5-nitro-phenyl]-2-(phenylcarbonyl)prop-2-enenitrile
- 4-[[4-chloranyl-2-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzenecarbonitrile
- (Z)-3-[2-[[5-(3-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-5-nitro-phenyl]-2-(phenylcarbonyl)prop-2-enenitrile
- 2-[3-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanenitrile
- (Z)-3-[2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-5-nitro-phenyl]-2-(phenylcarbonyl)prop-2-enenitrile
- 1-(4-prop-2-ynoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine
