2-methyl-6-oxidanyl-1,3-thiazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=O)C=C(S1)O
Isomeric SMILES
CC1=NC(=O)C=C(S1)O
InChI
InChI=1S/C5H5NO2S/c1-3-6-4(7)2-5(8)9-3/h2,8H,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
- 2-acetamidobenzoyl chloride
- 2-ethyl-5-phenyl-1,3,4-oxadiazole
- (Z)-3-methyl-4-oxidanylidene-4-[(phenylmethyl)amino]but-2-enoic acid
- 1-ethyl-3-methyl-4-phenyl-3,4-dihydro-2H-cinnoline
- 3-methyl-1,4-diphenyl-3,4-dihydro-2H-cinnoline
- 3-methyl-1,2,4-triphenyl-3,4-dihydrocinnoline
- 4-methoxy-3-methyl-1,2-diphenyl-3,4-dihydrocinnoline
- 4-ethoxy-3-methyl-1,2-diphenyl-3,4-dihydrocinnoline
- 3-ethyl-4-methoxy-1,2-diphenyl-3,4-dihydrocinnoline
- 4-ethoxy-3-ethyl-1,2-diphenyl-3,4-dihydrocinnoline
