1,7-dimethyl-6,7-dihydro-5H-pyrrolo[2,1-e][1,2,3,4]tetrazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN2C1=[N+](N=N2)C
Isomeric SMILES
CC1CCN2C1=[N+](N=N2)C
InChI
InChI=1S/C6H11N4/c1-5-3-4-10-6(5)9(2)7-8-10/h5H,3-4H2,1-2H3/q+1
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
- 1,8-dimethyl-5,6,7,8-tetrahydro-[1,2,3,4]tetrazolo[1,5-a]pyridin-1-ium
- 1,5,5,7,7-pentamethyl-6,8-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyridin-1-ium
- 5-(2,8-dimethylnona-2,7-dien-5-yl)-2H-1,2,3,4-tetrazole
- 5,5-dimethyl-8-(3-methylbut-2-enyl)-7,8-dihydro-6H-[1,2,3,4]tetrazolo[1,5-a]pyridine
- 2-cyano-4-methyl-2-(2-methylprop-2-enyl)pent-4-enoic acid
- 4-methyl-2-(2-methylprop-2-enyl)pent-4-enenitrile
- 5-(2,6-dimethylhepta-1,6-dien-4-yl)-2H-1,2,3,4-tetrazole
- 5-[2,6-bis(chloranyl)-2,6-dimethyl-heptan-4-yl]-2H-1,2,3,4-tetrazole
- 1,4-dihexyl-2,5-diphenyl-benzene
- 4,6-bis(bromanyl)benzene-1,3-dicarbonyl chloride
