4-(3-methoxypropyl)-1,2,4-triazole-3-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
COCCCN1C=NN=C1[S-]
Isomeric SMILES
COCCCN1C=NN=C1[S-]
InChI
InChI=1S/C6H11N3OS/c1-10-4-2-3-9-5-7-8-6(9)11/h5H,2-4H2,1H3,(H,8,11)/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
- 4-[(3,4-dimethylphenyl)carbamoyl]-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-olate
- (1R,4S)-1,7,7-trimethyl-N'-(4-nitrophenyl)-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carbohydrazide
- 1-[(Z)-[(8Z)-8-(aminocarbonylhydrazinylidene)-1,8-diphenyl-octylidene]amino]urea
- 5-thiophen-2-yl-4-[(Z)-thiophen-2-ylmethylideneamino]-1,2,4-triazole-3-thiolate
- (4aS)-N,5,7-trimethyl-6-oxidanylidene-1,2-dihydroimidazo[4,5-e][1,2,4]triazin-7-ium-4a-carboxamide
- N-[(3-bromophenyl)methyl]-1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-amine
- [(1R,4aR,8aR)-1-(2-ethoxyphenyl)-4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-thiophen-2-yl-methanone
- 1-[[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-fluoranyl-2,3-dihydrochromen-4-ylidene]amino]thiourea
- 1-cyclopropyl-3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-pyridin-2-olate
- 1-[(3aS,4S,5R,6R)-4-(4-methoxyphenyl)-3,6-dimethyl-6-oxidanyl-3a,4,5,7-tetrahydroindazol-5-yl]ethanone
