1,2,3,4-tetrazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=NN1N
Isomeric SMILES
C1=NN=NN1N
InChI
InChI=1S/CH3N5/c2-6-1-3-4-5-6/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
- (3R,4S)-1,1,3,4-tetramethylcyclopentane
- phenethylazanium bromide
- 1,2,3,4-tetratert-butyl-1$l^{3},2$l^{3},3$l^{3},4$l^{3}-tetrasiletane
- (2-chlorophenyl)-(4-hydroxyphenyl)methanone
- [2,2,4,4-tetramethyl-3-(phenylcarbonyloxy)cyclobutyl] benzoate
- dimethyl (2Z)-2-(dimethylaminomethylidene)-3-propan-2-ylidene-butanedioate
- 3,5-dinitro-N-phenyl-thiophen-2-amine
- 2-[(2,4-dinitrophenyl)hydrazinylidene]propyl N,N-dimethylcarbamodithioate
- 1-ethynyl-4-methylsulfanyl-benzene
- 2-diethylaminoethyl 2-[3,5-bis(iodanyl)-4-(3-iodanyl-4-oxidanyl-phenoxy)phenyl]ethanoate hydrochloride
