3-propoxy-1H-1,2,4-triazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NNC(=N1)N
Isomeric SMILES
CCCOC1=NNC(=N1)N
InChI
InChI=1S/C5H10N4O/c1-2-3-10-5-7-4(6)8-9-5/h2-3H2,1H3,(H3,6,7,8,9)
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-[(3-aminophenyl)sulfonylamino]ethylamino]-dimethyl-azanium chloride
- 1-butyl-4-(4-nitrophenyl)sulfonyl-1,2,3,4-tetrazol-5-one
- 3-azanyl-N-[2-(2,2-dimethylhydrazinyl)ethyl]benzenesulfonamide
- 1-butyl-4-(phenylsulfonyl)-1,2,3,4-tetrazol-5-one
- 3-butoxy-1H-1,2,4-triazol-5-amine
- 1-butyl-4-(3-nitrophenyl)sulfonyl-1,2,3,4-tetrazol-5-one
- 1-ethyl-5-phenyl-1,2,4-triazol-3-amine
- 1-phenethyl-4-(phenylsulfonyl)-1,2,3,4-tetrazol-5-one
- 1-(4-aminophenyl)sulfanylethyl-trimethyl-azanium chloride
- 1-ethyl-4-(phenylsulfonyl)-1,2,3,4-tetrazol-5-one
