1,2-thiazine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(SC=C1)C(=O)O
Isomeric SMILES
C1=CN(SC=C1)C(=O)O
InChI
InChI=1S/C5H5NO2S/c7-5(8)6-3-1-2-4-9-6/h1-4H,(H,7,8)
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
- [acetyloxy(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)methyl] 6-bromanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- N-propyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-6-amine
- N-[1-bromanyl-6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]ethanamide
- [acetyloxy-(1-oxidanylidene-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)methyl] 6-bromanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- tris(dodecylsulfanyl) phosphate
- (2,7-dimethyl-9H-fluoren-9-yl)methyl methanoate
- tert-butyl N-[(5-aminocarbonylpyridin-2-yl)amino]carbamate
- 6-(dipropylamino)-5,6,7,8-tetrahydro-1H-benzo[f]indole-3-carbaldehyde
- 2-azanylethanoic acid; 2-azanyl-3-(4-hydroxyphenyl)propanoic acid; 2-azanyl-3-phenyl-propanoic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid
- N-propyl-6,7,8,9-tetrahydro-1H-benzo[g]indol-7-amine
