2-methyl-2H-1,3-thiazol-3-ide
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Descriptors Computed from Structure
Canonical SMILES:
CC1[N-]C=CS1
Isomeric SMILES
CC1[N-]C=CS1
InChI
InChI=1S/C4H6NS/c1-4-5-2-3-6-4/h2-4H,1H3/q-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
- aluminum magnesium octadecanoate
- 2-ethyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate
- N-methylethanenitrilium; piperidin-1-ium
- 2-ethyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid
- azetidin-1-ium; N-ethylethanenitrilium
- 3-chloranyl-7-methoxy-2-phenyl-quinoline
- 2-(2-hydroxyphenyl)sulfonyloxy-3-oxidanylidene-undecanoic acid
- 3-[3-[bis(2-chloroethyl)amino]phenyl]-2-[(1-phenylmethoxycarbonylpyrrolidin-2-yl)carbonylamino]propanoic acid
- hexanenitrile; pyrrolidin-1-ium
- ethyl 2-[[2-azanyl-3-[3-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-3-(4-fluorophenyl)propanoate
