2-methyl-3H-1,2-thiazol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(C=CS1)O
Isomeric SMILES
CN1C(C=CS1)O
InChI
InChI=1S/C4H7NOS/c1-5-4(6)2-3-7-5/h2-4,6H,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
- didodecyl(methyl)azanium bromide
- 4-cyano-5,5-bis(4-hydroxyphenyl)pent-4-enoic acid
- 2,6-bis(oxidanyl)naphthalene-1-sulfonic acid
- chromium(3+); 4-oxidanylidenepentan-2-olate
- 3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]thiophene 1,1-dioxide
- calcium trinitrate
- 2-piperidin-1-ylcyclohexa-2,5-diene-1,4-dione
- 1-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-3-(4-chloranylphenoxy)propan-2-ol
- 1-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-3-(4-fluoranylphenoxy)propan-2-ol
- 1-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-3-phenoxy-propan-2-ol
