5H-1,2,3,4-tetrazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1(N=NN=N1)N
Isomeric SMILES
C1(N=NN=N1)N
InChI
InChI=1S/CH3N5/c2-1-3-5-6-4-1/h1H,2H2
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
- 3,3-dimethyl-1-[(2-methylpropan-2-yl)oxy]butane
- 3-sulfanylhexyl pentanoate
- 1-(butan-2-yldisulfanyl)hexane
- 5-propan-2-yloxolan-3-one
- hexadecan-4-yl 2,2-dimethylpropanoate
- N-(3-methoxyphenyl)-2,2-dimethyl-propanamide
- 2,2,4,7-tetramethyloctane-3,5-dione
- (4-chlorophenyl)methyl 2,2-dimethylpropanoate
- 1,4-bis(tert-butyldisulfanyl)piperazine
- 4-(tert-butylsulfanylmethyl)pyridine
