2-(1,2,3,4-tetrazol-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=NN1CCN
Isomeric SMILES
C1=NN=NN1CCN
InChI
InChI=1S/C3H7N5/c4-1-2-8-3-5-6-7-8/h3H,1-2,4H2
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
- 2-(3H-1,2,3-thiadiazol-2-yl)-3H-1,2,3-thiadiazole
- bis(azanyl)-phenylimino-phosphanium
- azanyl-azanylidene-phenylsulfanyl-phosphanium
- N,N'-diethylbenzenecarboximidamide
- N,N'-bis(2-adamantyl)benzenecarboximidamide
- pyrazol-1-ylmethanamine
- 1H-cinnolin-2-amine
- dilithium hexakis(fluoranyl)zirconium(2-)
- 3-(1-cinnolin-3-ylethyl)cinnoline
- 1-phthalazin-1-ylphthalazine
