3,4-dihydro-2H-[1,3]thiazino[2,3-a]isoindole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=C3C=CC=CC3=CN2C1C(=O)O
Isomeric SMILES
C1CSC2=C3C=CC=CC3=CN2C1C(=O)O
InChI
InChI=1S/C12H11NO2S/c14-12(15)10-5-6-16-11-9-4-2-1-3-8(9)7-13(10)11/h1-4,7,10H,5-6H2,(H,14,15)
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
- 1-[2-[(2-formamido-3-methyl-butanoyl)amino]-3-methyl-butanoyl]-4-phenylmethoxy-N-propyl-pyrrolidine-2-carboxamide
- potassium [3-methyl-1-[2-[[(1E)-1-[[4-(methylcarbamoyl)cyclohexyl]methylcarbamoylhydrazinylidene]butan-2-yl]carbamoyl]-4-phenylmethoxy-pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]azanide
- 1-(2-azanyl-3-methyl-butanoyl)-N-[(1E)-1-[[4-(methylcarbamoyl)cyclohexyl]methylcarbamoylhydrazinylidene]butan-2-yl]-4-phenylmethoxy-pyrrolidine-2-carboxamide
- potassium [3-methyl-1-oxidanylidene-1-[2-(1-oxidanylidenebutan-2-ylcarbamoyl)-4-phenylmethoxy-pyrrolidin-1-yl]butan-2-yl]azanide
- 1-(2-azanyl-3-methyl-butanoyl)-N-(1-oxidanylidenebutan-2-yl)-4-phenylmethoxy-pyrrolidine-2-carboxamide
- [3-methyl-1-oxidanylidene-1-[2-(1-oxidanylidenebutan-2-ylcarbamoyl)-4-phenylmethoxy-pyrrolidin-1-yl]butan-2-yl]azanide; uranium(2+)
- 1-[5-[2,6-bis(chloranyl)phenyl]-1,3-oxazol-2-yl]ethanone
- 1-[9H-fluoren-9-ylmethoxy(oxidanyl)methyl]-5-[[[(1E)-1-[[[[4-[methylamino(oxidanyl)methyl]cyclohexyl]methylamino]-oxidanyl-methyl]hydrazinylidene]butan-2-yl]amino]-oxidanyl-methyl]pyrrolidin-3-ol
- [(2S)-2-azanyl-4,4-dimethyl-3-oxidanyl-1-phenyl-pentan-3-yl]silicon
- actinium; N-[3,4-bis(oxidanyl)-5-oxidanylidene-hexan-2-yl]-N-ethyl-ethanamide
