3-methyl-1,2-thiazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NSC=C1N
Isomeric SMILES
CC1=NSC=C1N
InChI
InChI=1S/C4H6N2S/c1-3-4(5)2-7-6-3/h2H,5H2,1H3
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
- 2-(4,6-diphenylpyrylium-2-yl)pyridine tetrafluoroborate
- 2-(4,6-diphenylpyrylium-2-yl)-1,3-benzothiazole tetrafluoroborate
- 2,4,6-tris(4-fluorophenyl)-1-phenyl-pyridin-1-ium tetrafluoroborate
- 2,4,6-triphenyl-1-pyrrol-1-yl-pyridin-1-ium tetrafluoroborate
- 3-methyl-5-(2,4,6-triphenylpyridin-1-ium-1-yl)-1,2-thiazole tetrafluoroborate
- 2,4,6-triphenyl-1-(1H-pyrazol-4-yl)pyridin-1-ium tetrafluoroborate
- 1-(4-methylphenyl)-2,6-diphenyl-pyridin-1-ium-4-carboxylate
- 1,2,4-triphenyl-6-[(E)-2-phenylethenyl]pyridin-1-ium tetrafluoroborate
- ethyl 8-phenylpyrido[1,2-f]phenanthridin-5-ium-6-carboxylate tetrafluoroborate
- 1-methyl-3-[(E)-2-phenylethenyl]pyrazole
