methyl 2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COC1=CC=CC(=C1)N2C=NN=N2
Isomeric SMILES
COC(=O)COC1=CC=CC(=C1)N2C=NN=N2
InChI
InChI=1S/C10H10N4O3/c1-16-10(15)6-17-9-4-2-3-8(5-9)14-7-11-12-13-14/h2-5,7H,6H2,1H3
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-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-methylpyrimidin-2-yl)sulfanyl-ethanamide
- 3-cyclohexyl-1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-morpholin-4-ylpropyl)urea
- 4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]morpholine
- N-cyclopropyl-2-(4-fluoranylphenoxy)ethanamide
- N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(2-methoxyphenoxy)butanamide
- N-(2-methyl-1,2,3,4-tetrazol-5-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide
- 1-(2,5-dimethoxyphenyl)-2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone
- N-cyclopentyl-4-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-benzamide
- N-(1,3-benzodioxol-5-yl)-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide
- N-[6-(cyclopropylcarbonylamino)pyridin-3-yl]pyridine-4-carboxamide
