3H-1,2,4-triazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(N=N1)N
Isomeric SMILES
C1=NC(N=N1)N
InChI
InChI=1S/C2H4N4/c3-2-4-1-5-6-2/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
- 1-bromanyl-4-(2-methyloctan-2-yl)-2-phenylmethoxy-benzene
- 4-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]butan-2-one
- 4-[4-(2-methyloctan-2-yl)-2-oxidanyl-phenyl]butan-2-one
- 1-bromanyl-2,4-bis(phenylmethoxy)benzene
- 1-[3-(4-chlorophenyl)sulfanyloctyl]imidazole
- 1-[3-(4-chlorophenyl)sulfanyloctyl]imidazole; ethanedioic acid
- 3-[[4-(diethoxymethyl)phenyl]methyl]pyridine
- 4-(pyridin-3-ylmethyl)benzaldehyde
- 3-[[4-(chloromethyl)phenyl]methyl]pyridine
- 3-[[4-(chloromethyl)phenyl]methyl]pyridine hydrochloride
