4-thiabicyclo[3.1.0]hex-2-ene-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C1(SC=C2)C(=O)O
Isomeric SMILES
C1C2C1(SC=C2)C(=O)O
InChI
InChI=1S/C6H6O2S/c7-5(8)6-3-4(6)1-2-9-6/h1-2,4H,3H2,(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
- 5,6-diphenyl-1,2,5,6-dithiadiazocane-4,7-dione
- S-[2-[[2-(2,2-dimethylpropanoylsulfanyl)ethanoyl-methyl-amino]-methyl-amino]-2-oxidanylidene-ethyl] 2,2-dimethylpropanethioate
- 2-chloranyl-N'-(2-chloranylethanoyl)-N,N'-diphenyl-ethanehydrazide
- 5,5-dimethyl-1,2,5,6-dithiadiazocan-5-ium-4,7-dione
- S-[2-[[2-ethanoylsulfanylethanoyl(phenyl)amino]-phenyl-amino]-2-oxidanylidene-ethyl] ethanethioate
- 1-(2,6-dimethylphenoxy)-N-ethyl-propan-2-amine hydrochloride
- 1-(2,6-dimethylphenoxy)propan-2-amine
- 4-(2,6-dimethylphenoxy)-2,3-dimethyl-butanamide
- 1-chloranyl-N-ethyl-propan-2-amine
- 2-(ethylamino)-2-phenoxy-propanenitrile
