2,3-dihydro-1H-1,2,4-triazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(NN1)N
Isomeric SMILES
C1=NC(NN1)N
InChI
InChI=1S/C2H6N4/c3-2-4-1-5-6-2/h1-2,6H,3H2,(H,4,5)
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-tert-butyl-1,3-dihydro-1,2,4-triazol-5-yl) thiocyanate
- (5-tert-butyl-1H-1,2,4-triazol-3-yl) thiocyanate
- 5-bromanyl-3-tert-butyl-N,N-dimethyl-1,2,4-triazole-1-carboxamide
- cyclobutene-1-carboxamide
- N1'-(7-azanyl-2,3-dimethyl-heptan-2-yl)hexane-1,1,6-triamine
- N-phenylmethoxy-N-propan-2-yl-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]ethanamide
- 2-[(6-chloranyl-1,3-benzoxazol-2-yl)oxy]-N-phenylmethoxy-N-propan-2-yl-ethanamide
- (Z)-2-(cyclohexen-1-yl)-3,3,5-trimethyl-hept-4-en-2-ol
- 7-[2,4-bis(oxidanylidene)-1,3,5-benzotrioxepin-7-yl]-1,3,5-benzotrioxepine-2,4-dione
- 3-methylsulfanyl-4-prop-2-enyl-1H-1,2,4-triazol-5-one
