1,2,4-triazol-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NN(C=N1)N
Isomeric SMILES
C1=NN(C=N1)N
InChI
InChI=1S/C2H4N4/c3-6-2-4-1-5-6/h1-2H,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
- [4-(4-azanylfuro[3,2-d]pyrimidin-7-yl)cyclopent-2-en-1-yl]methanol
- 1,3-oxazol-4-one
- cyclopropanamine hydrochloride
- 1-azanylcyclopropane-1-carboxamide
- copper lithium carbanide
- bromanylmethanol
- 3-propyl-4,5-dihydro-1,2-oxazole
- 3-methylcyclohexan-1-one
- 2,2-bis(fluoranyl)pent-4-enenitrile
- 2-[(E)-but-1-en-3-ynyl]furan
