4-butyl-1H-1,2,4-triazole-5-thione; ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=NNC1=S.CCO
Isomeric SMILES
CCCCN1C=NNC1=S.CCO
InChI
InChI=1S/C6H11N3S.C2H6O/c1-2-3-4-9-5-7-8-6(9)10;1-2-3/h5H,2-4H2,1H3,(H,8,10);3H,2H2,1H3
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
- [(Z)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]boronic acid
- 2-(4-butyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-N-methyl-ethanamide
- potassium 1,1,2,2-tetranitroethane
- 4-butyl-1H-1,2,4-triazole-5-thione; 2,2,2-tris(chloranyl)ethanol
- cesium 1,1,1,2-tetranitroethane
- 2-(3-pyridin-2-yl-1,2,4-triazol-4-yl)pyridine
- 1,1,1,2-tetranitroethane
- 4-(2-bromanylpropyl)-3-(2-hydroxyethyl)-1H-1,2,4-triazole-5-thione
- 1-nonylxanthen-9-one
- 3-(2-nitroethyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione
