1-methyl-5-propyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NN=NN1C
Isomeric SMILES
CCCC1=NN=NN1C
InChI
InChI=1S/C5H10N4/c1-3-4-5-6-7-8-9(5)2/h3-4H2,1-2H3
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
- 5-methyl-1-propan-2-yl-1,2,3,4-tetrazole
- 1,5-diethyl-1,2,3,4-tetrazole
- 1-tert-butyl-5-methyl-1,2,3,4-tetrazole
- (4-methoxyphenyl)-[(4R,5R)-2-methylsulfanyl-4-(4-nitrophenyl)-4,5-dihydro-1,3-oxazol-5-yl]methanone
- (4-methylphenyl)-[(4R,5R)-2-methylsulfanyl-4-(4-nitrophenyl)-4,5-dihydro-1,3-oxazol-5-yl]methanone
- (4-bromophenyl)-[(4R,5R)-2-methylsulfanyl-4-(4-nitrophenyl)-4,5-dihydro-1,3-oxazol-5-yl]methanone
- S-methyl N-[2-chloranyl-3-(4-methoxyphenyl)-1-(4-nitrophenyl)-3-oxidanylidene-propyl]carbamothioate
- S-methyl N-[2-chloranyl-3-(4-methylphenyl)-1-(4-nitrophenyl)-3-oxidanylidene-propyl]carbamothioate
- [2-(diethylamino)-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate
- N-(2-hydroxyethyl)propanehydrazide
