1H-1,2,4-triazol-5-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=N1)N
Isomeric SMILES
C1=[15N]NC(=N1)N
InChI
InChI=1S/C2H4N4/c3-2-4-1-5-6-2/h1H,(H3,3,4,5,6)/i5+1
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
- methyl(prop-1-enylidene)phosphane
- (E)-2-methylpropylidenediazane
- (E)-3-fluoranylprop-2-enoic acid
- lithium hex-1-ene
- lithium hex-1-ene
- 1-fluoranyl-2-methyl-propan-2-ol
- [(2S)-2,5-dihydrofuran-2-yl]methyl ethanoate
- 1-(cyclohexen-1-yl)ethane-1,2-diol
- (3S)-3-(2-oxidanylpropan-2-yl)cyclopentan-1-one
- (E)-6-methyl-7-oxidanyl-hept-5-en-2-one
