2-ethyl-5-(4-methoxyphenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1N=C(N=N1)C2=CC=C(C=C2)OC
Isomeric SMILES
CCN1N=C(N=N1)C2=CC=C(C=C2)OC
InChI
InChI=1S/C10H12N4O/c1-3-14-12-10(11-13-14)8-4-6-9(15-2)7-5-8/h4-7H,3H2,1-2H3
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
- 4-fluoranyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole
- (4R,6R)-2-[(E)-but-2-en-2-yl]-4,6-dimethyl-1,3-dioxane
- ethoxy-oct-1-en-2-yl-oxidanylidene-phosphanium
- (1S)-1-[(2S,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl]ethanol
- 6-methoxy-4,7-dimethyl-3,4-dihydro-1H-naphthalen-2-one
- [1-[2-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octoxy]naphthalen-1-yl]naphthalen-2-yl]-bis[4-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octoxy]phenyl]phosphane
- N-[1-[3-(dimethylamino)phenyl]ethenyl]ethanamide
- (2-methylphenyl)-thiophen-2-yl-methanol
- 1-(2-ethenylsulfanylethyl)benzimidazole
- (4aS,8aR)-6-methyl-8a-prop-2-enyl-2,3,4,4a,5,8-hexahydronaphthalen-1-one
