2-chloranyl-1,3-thiazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(S1)Cl)O
Isomeric SMILES
C1=C(N=C(S1)Cl)O
InChI
InChI=1S/C3H2ClNOS/c4-3-5-2(6)1-7-3/h1,6H
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
- N-[2-[2-[4-(2-methylpropyl)phenyl]ethyl]phenyl]nonanethioamide
- 1-(2-methyl-1,3-thiazol-4-yl)prop-2-yn-1-ol
- disodium terephthalic acid
- ethyne; 2-ethynyl-1,3-thiazol-4-ol; methane
- 2-[2,3-bis(2-hydroxyphenyl)propyl]phenol
- 2-ethynyl-1,3-thiazol-4-ol
- aminocarbonyl(oxidanylidene)sulfanium
- ethyne; methane; 1,3-thiazol-4-ol
- 2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1,3-thiazole-4-carbaldehyde
- [2-[9-[1-[3-(3,5-dimethyl-4-oxidanyl-phenyl)propanoyloxy]-2-methyl-propan-2-yl]-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]-2-methyl-propyl] 3-(3,5-dimethyl-4-oxidanyl-phenyl)propanoate
