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2-[2-[2-[(2-fluorophenyl)methyl]-1,2,3,4-tetrazol-5-yl]phenoxy]ethanoate
2-[2-[2-[(2-fluorophenyl)methyl]-1,2,3,4-tetrazol-5-yl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2N=C(N=N2)C3=CC=CC=C3OCC(=O)[O-])F
Isomeric SMILES
C1=CC=C(C(=C1)CN2N=C(N=N2)C3=CC=CC=C3OCC(=O)[O-])F
InChI
InChI=1S/C16H13FN4O3/c17-13-7-3-1-5-11(13)9-21-19-16(18-20-21)12-6-2-4-8-14(12)24-10-15(22)23/h1-8H,9-10H2,(H,22,23)/p-1
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-bromanyl-4-nitro-6-[(Z)-(phenylcarbonylhydrazinylidene)methyl]phenolate
- methyl (6S)-6-(4-chlorophenyl)-4,7-bis(oxidanylidene)-2,3,6,8,9,10-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxylate
- methyl (6S)-6-(4-hydroxyphenyl)-4,7-bis(oxidanylidene)-2,3,6,8,9,10-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxylate
- 1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-[5-(2-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanone
- 2-[2-(4-methylpiperidin-1-ium-1-yl)ethanoylamino]-N-(phenylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- (3R)-3-methyl-5-oxidanylidene-5-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]pentanoate
- methyl (6S)-4,7-bis(oxidanylidene)-6-phenyl-2,3,6,8,9,10-hexahydro-1H-pyrazino[1,2-a]quinoline-5-carboxylate
- 2-methoxy-4-nitro-6-[(Z)-(phenylcarbonylhydrazinylidene)methyl]phenolate
- [(3S)-1-(3-chloranyl-4-fluoranyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[2-(1H-indol-3-yl)ethyl]azanium
- 2-[(4-bromophenyl)sulfonylamino]ethyl-dimethyl-azanium
