2,5-dimethyl-1,3-thiazol-4-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(S1)C)[O-]
Isomeric SMILES
CC1=C(N=C(S1)C)[O-]
InChI
InChI=1S/C5H7NOS/c1-3-5(7)6-4(2)8-3/h7H,1-2H3/p-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
- (2-methoxy-4-phenylazanyl-phenyl)iminoazanium
- 2,6-bis(ethoxymethyl)-4-methyl-phenol
- 4-diazenyl-3-methoxy-N-phenyl-aniline
- 4-nitro-2,6-bis(propan-2-yloxymethyl)phenol
- (4-phenylazanylphenyl)iminoazanium
- 4-diazenyl-N-phenyl-aniline
- (4-benzamido-2,5-dimethoxy-phenyl)iminoazanium
- N-(4-diazenyl-2,5-dimethoxy-phenyl)benzamide
- (4-benzamido-2,5-dimethyl-phenyl)iminoazanium
- N-(4-diazenyl-2,5-dimethyl-phenyl)benzamide
