1,2,3,4-tetrazol-1-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=NN1CN
Isomeric SMILES
C1=NN=NN1CN
InChI
InChI=1S/C2H5N5/c3-1-7-2-4-5-6-7/h2H,1,3H2
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
- N,N-dimethyl-1-(1,2,3,4-tetrazol-1-yl)methanamine
- N-(3-chloranylpropyl)-2-methyl-propan-2-amine
- 8-methoxy-5-oxidanyl-3,4-dihydro-1H-quinolin-2-one
- 4-thioxanthen-9-ylidenepiperidine
- (4-dimethylaminophenyl)-(4-thioxanthen-9-ylidenepiperidin-1-yl)methanone
- N,N-dimethyl-4-[(4-thioxanthen-9-ylidenepiperidin-1-yl)methyl]aniline
- N-[(2E)-3,8-bis(oxidanylidene)-2-[oxidanyl(phenylmethoxy)methylidene]-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-phenyl-ethanamide
- 1-bis(chloranyl)phosphoryloxy-4-methylsulfanyl-benzene
- 2,4-bis(chloranyl)-6-isocyanato-1,3,5-triazine
- 2-(6-chloranylpyridazin-3-yl)sulfanylethanol
