2,5-dihydro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NCS1
Isomeric SMILES
C1C=NCS1
InChI
InChI=1S/C3H5NS/c1-2-5-3-4-1/h1H,2-3H2
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
- 7,8-dimethyl-2,3,4,6,9,9a-hexahydrothiopyrano[1,2-a][1,3]dithiin-5-ium
- N-[dimethylamino(prop-1-ynyl)boranyl]-N-methyl-methanamine
- 8-methyl-2,3,4,6,9,9a-hexahydrothiopyrano[1,2-a][1,3]dithiin-5-ium
- 5-chloranyl-2-(4-chloranyl-2-oxidanyl-phenyl)sulfanyl-phenol
- N-tert-butyl-2-(2-phenylethanoyl)benzamide
- 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3-dithiolane
- [(E)-2-(2,2-dimethylcyclopropyl)ethenyl]benzene
- N-(cyclopropylmethyl)aniline
- 2-[bis(2-dimethylaminoethyl)phosphanyl]-N,N-dimethyl-ethanamine
- 2-[(E)-but-2-enoxy]benzoic acid
