cyclopropanecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=S)[O-]
Isomeric SMILES
C1CC1C(=S)[O-]
InChI
InChI=1S/C4H6OS/c5-4(6)3-1-2-3/h3H,1-2H2,(H,5,6)/p-1
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-(ethylsulfonylamino)nonan-4-yl ethanoate
- 1-chloranyl-2-(cyclopropylmethyl)benzene
- S-[(2-chlorophenyl)methyl] cyclopropanecarbothioate
- 2,4-bis(chloranyl)-1-(cyclopropylmethyl)benzene
- S-[(4-methylphenyl)methyl] cyclopropanecarbothioate
- 1,2-bis(chloranyl)-4-(cyclopropylmethyl)benzene
- S-[(4-chlorophenyl)sulfanylmethyl] cyclopropanecarbothioate
- S-[(4-chlorophenyl)methyl] cyclopropanecarbothioate
- S-[(2,4-dichlorophenyl)methyl] cyclopropanecarbothioate
- S-(3,4-dichlorophenyl) cyclopropanecarbothioate
