1-(3,5-dimethylpyrazol-1-yl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1N2C=NN=N2)C
Isomeric SMILES
CC1=CC(=NN1N2C=NN=N2)C
InChI
InChI=1S/C6H8N6/c1-5-3-6(2)12(8-5)11-4-7-9-10-11/h3-4H,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
- 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)-1-thiophen-2-yl-ethanone
- [1,2,4]triazolo[1,5-c]quinazolin-2-amine
- 4-azanyl-6-tert-butyl-3-[2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)hydrazinyl]-2H-1,2,4-triazin-4-ium-5-one
- 4-azanyl-6-tert-butyl-3-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]-2H-1,2,4-triazin-4-ium-5-one
- 4-methyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazol-3-one
- 1-(4-bromophenyl)-2-phenyl-imidazo[1,2-a]pyridin-4-ium
- 3-(azepan-1-yl)-1H-indole
- 1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)propan-2-one
- 3-pyrrolidin-1-yl-1H-indole
- 2-[(4-bromophenyl)amino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]thiazin-1-ium-4-one
