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2-[5-(3-ethoxy-4-prop-2-enoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanenitrile
2-[5-(3-ethoxy-4-prop-2-enoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C2=NN(N=N2)CC#N)OCC=C
Isomeric SMILES
CCOC1=C(C=CC(=C1)C2=NN(N=N2)CC#N)OCC=C
InChI
InChI=1S/C14H15N5O2/c1-3-9-21-12-6-5-11(10-13(12)20-4-2)14-16-18-19(17-14)8-7-15/h3,5-6,10H,1,4,8-9H2,2H3
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
- 2-[[5-(4-azanyl-1,2,5-oxadiazol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentyl-ethanamide
- 2-[5-(3-ethoxy-4-methoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanenitrile
- 2-[5-(4-methylsulfanylphenyl)-1,2,3,4-tetrazol-2-yl]ethanenitrile
- 3-(2,5-dimethylpyrrol-1-yl)benzenecarbonitrile
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)-7-[[3-(trifluoromethyl)phenyl]methyl]purin-8-yl]sulfanylethanenitrile
- 2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazol-4-one
- N-[4-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethoxy]-1,2,5-oxadiazol-3-yl]propanamide
- 3-(2,5-dimethylpyrrol-1-yl)-2,6-bis(fluoranyl)benzenecarbonitrile
- N-[5-[3-(2-methyl-5-nitro-imidazol-1-yl)propyl]-1,3,4-thiadiazol-2-yl]ethanamide
- N-(4-ethanoylphenyl)-2-[5-(3-ethoxy-4-methoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
