1-(2-methylphenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2C=NN=N2
Isomeric SMILES
CC1=CC=CC=C1N2C=NN=N2
InChI
InChI=1S/C8H8N4/c1-7-4-2-3-5-8(7)12-6-9-10-11-12/h2-6H,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
- sodium N-(2-cyano-3-piperidin-1-yl-phenyl)-2H-1,2,3,4-tetrazole-5-carboxamide
- [3-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-phenoxy-propyl]benzene
- sodium N-(2-aminocarbonyl-3-piperidin-1-yl-phenyl)-2H-1,2,3,4-tetrazole-5-carboxamide
- 1-ethylnaphthalene-2-carboxylic acid
- 1-(3-fluorophenyl)-1,2,3,4-tetrazole
- 7-azanyl-3-oxidanyl-naphthalene-2-carboxylic acid
- pentasodium; azane; [oxidanidyl(phosphonatooxy)phosphoryl] phosphate
- N-(5-aminocarbonyl-5-piperidin-1-yl-cyclohexa-1,3-dien-1-yl)-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazole-5-carboxamide
- 2-(4-chlorophenyl)-3-methoxy-4,5,6,7-tetrahydroindazole
- N-[(E)-4-azanylbutylideneamino]-4-nitro-aniline hydrochloride
