3,4,5,6-tetrahydro-2H-1,3-benzothiazol-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=O)C1)SCN2
Isomeric SMILES
C1CC2=C(C(=O)C1)SCN2
InChI
InChI=1S/C7H9NOS/c9-6-3-1-2-5-7(6)10-4-8-5/h8H,1-4H2
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
- 4-(diethylaminomethyl)-5-methyl-2-phenyl-4H-pyrazol-3-one
- 2,2-dimethyl-7-(2-methylheptan-2-yl)-3,4-dihydrochromen-6-ol
- 4,4-dimethyl-1-phenyl-5-propoxy-pyrazolidin-3-one
- 2,4-diethyl-1,3-benzothiazol-5-amine
- 4,4-diethyl-1-(4-methylphenyl)pyrazolidin-3-one
- [1,2-bis(oxidanyl)-2-(4-oxidanyl-5-oxidanylidene-2H-furan-2-yl)ethyl] benzoate
- 1-dodecyl-3-oxidanyl-urea
- [1,3-bis(oxidanylidene)isoindol-2-yl]mercury(1+)
- 5-ethoxy-4,4-dimethyl-1-phenyl-pyrazolidin-3-one
- [1,2-bis(oxidanyl)-2-(4-oxidanyl-5-oxidanylidene-2H-furan-2-yl)ethyl] dodecanoate
