5-(phenoxymethyl)-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=NNN=N2
Isomeric SMILES
C1=CC=C(C=C1)OCC2=NNN=N2
InChI
InChI=1S/C8H8N4O/c1-2-4-7(5-3-1)13-6-8-9-11-12-10-8/h1-5H,6H2,(H,9,10,11,12)
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-(2-morpholin-4-ium-4-ylethyl)-4-phenyl-phthalazin-1-amine
- N-[(Z)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]pyridine-2-carboxamide
- [(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(2-hydroxyethyl)-methyl-azanium
- (2R)-N-(4-fluorophenyl)-2-[2-hydroxyethyl(methyl)amino]-2-phenyl-ethanamide
- N-[3-(4-methanoylpiperazin-1-yl)quinoxalin-2-yl]-2-methyl-benzenesulfonamide
- 2-azanyl-4-[(1S)-2-(3-chlorophenyl)-1-cyano-ethyl]-6-[2-hydroxyethyl(methyl)amino]pyridin-1-ium-3,5-dicarbonitrile
- 2-azanyl-4-[(1S)-2-(3-chlorophenyl)-1-cyano-ethyl]-6-[2-hydroxyethyl(methyl)amino]pyridine-3,5-dicarbonitrile
- [2-[[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 2-(2-fluoranylphenoxy)ethanoate
- methyl 3-oxidanylidene-6-(4-phenylphenyl)pyrrolo[2,1-b][1,3]thiazole-7-carboxylate
- methyl 6-(3-chlorophenyl)-3-oxidanylidene-pyrrolo[2,1-b][1,3]thiazole-7-carboxylate
