5-cyclopropyl-2H-1,2,3,4-tetrazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=NNN=N2
Isomeric SMILES
C1CC1C2=NNN=N2
InChI
InChI=1S/C4H6N4/c1-2-3(1)4-5-7-8-6-4/h3H,1-2H2,(H,5,6,7,8)
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-propa-1,2-dienyl-1,2,3,4-tetrazol-5-amine
- 5-(2-methoxyethyl)-2H-1,2,3,4-tetrazole
- 1-(2-chlorophenyl)-1,2,3,4-tetrazol-5-amine
- 5-(phenylmethylsulfanyl)-2H-1,2,3,4-tetrazole
- N-methyl-N-[2-[methyl-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethyl]hydrazinylidene]ethylideneamino]-2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethanamine
- benzenesulfonic acid; 2-methoxy-4,5-dihydro-1H-imidazole
- 2-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanoic acid
- 5-(2-methyl-1,2,3,4-tetrazol-5-yl)-1,2,3,4-tetrazol-1-amine
- 2-methyl-5-(4-nitrophenyl)-1,2,3,4-tetrazole
- 2-(2H-1,2,3,4-tetrazol-5-yl)ethanamide
