2,3,5-trimethyl-1H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(N(N1)C)C
Isomeric SMILES
CC1=NN(N(N1)C)C
InChI
InChI=1S/C4H10N4/c1-4-5-7(2)8(3)6-4/h1-3H3,(H,5,6)
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
- 2,5,8-trimethyl-10-phenyl-phenazine
- 2,4-diisocyano-6,8-dimethyl-azulene
- methoxy(3-oxidanylidenepropyl)boron
- 1-[[2,6-dimethyl-4-[(1,2,6-trimethylpyridin-1-ium-4-yl)methyl]pyridin-1-ium-1-yl]methyl]-2,6-dimethyl-4-[(1,2,6-trimethylpyridin-1-ium-4-yl)methyl]pyridin-1-ium
- 4-(4-dimethylaminophenyl)-N,N,2-trimethyl-aniline
- 5-butyl-10-phenyl-phenazine
- 5-hexyl-10-phenyl-phenazine
- 5-phenyl-10-[4-(10-phenylphenazin-5-yl)butyl]phenazine
- bis(10-methylphenazin-5-yl)boron
- bis(2,3,4-trimethylquinoxalin-1-yl)boron
