ethanol; N,4,5-trimethyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCO.CC1=C(SC(=N1)NC)C
Isomeric SMILES
CCO.CC1=C(SC(=N1)NC)C
InChI
InChI=1S/C6H10N2S.C2H6O/c1-4-5(2)9-6(7-3)8-4;1-2-3/h1-3H3,(H,7,8);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
- (E)-2-methyloct-2-enoate bromide
- N,4,5-trimethyl-1,3-thiazol-2-amine
- N-(3-fluoranyl-4-oxidanyl-phenyl)-2-methyl-pyridin-1-ium-1-carboxamide
- N,4-dimethyl-5-phenyl-1,3-thiazol-2-amine; ethanol
- 1,3-dimethylcyclopenta-1,3-diene; 2,3,5-trimethylcyclopenta-1,3-diene; zirconium(2+); dichloride
- ethanol; N-methyl-1,3-benzoxazol-2-amine
- 3,4-dimethylbicyclo[3.2.0]hepta-2,4-diene
- 2-[2-[methyl(pyridin-2-yl)amino]ethoxy]benzaldehyde
- trimethoxy-(1,2,5-trimethylpyrrolidin-3-yl)silane
- ethanol; N-methyl-1,3-benzothiazol-2-amine
