5-propyl-1H-1,2,4-triazol-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC(=NN1)[O-]
Isomeric SMILES
CCCC1=NC(=NN1)[O-]
InChI
InChI=1S/C5H9N3O/c1-2-3-4-6-5(9)8-7-4/h2-3H2,1H3,(H2,6,7,8,9)/p-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
- 2-[[(5S,7R)-3-chloranyl-1-adamantyl]carbonylamino]-1,3-thiazole-5-carboxamide
- (3R,3aR,6aR)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-5-(4-methylphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- (1S,5R)-1,5-bis(2-chlorophenyl)-3-oxidanyl-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-7,11-dione
- N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[(5S,7R)-3-bromanyl-1-adamantyl]ethanamide
- (3S,4S)-3-ethanoyl-2-methyl-4-(4-nitrophenyl)-3,4-dihydroindeno[1,2-b]pyridin-5-one
- (1S,3aR,6aS)-5-(2-methoxyphenyl)-1-phenyl-spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
- 3-ethoxycarbonyl-4-[(2-fluorophenyl)iminomethyl]-2-methyl-benzo[g][1]benzofuran-5-olate
- 2-(imidazo[2,1-b][1,3]thiazol-6-ylmethylsulfanyl)-6-methyl-pyrimidin-4-olate
- 2-[2-[(3-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-5-phenyl-1H-pyrimidin-4-olate
- 3-[(3aS,7aR)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]propanamide
