cyclopentyloxymethanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC(=O)S
Isomeric SMILES
C1CCC(C1)OC(=O)S
InChI
InChI=1S/C6H10O2S/c7-6(9)8-5-3-1-2-4-5/h5H,1-4H2,(H,7,9)
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
- 2-dimethoxyphosphorylethyl 2-methylprop-2-enoate
- prop-2-ynyl 3,4-bis(oxidanyl)benzoate
- prop-2-ynyl 2,4-bis(oxidanyl)benzoate
- prop-2-ynyl 3-chloranyl-4-oxidanyl-benzoate
- [(2E,4E)-hexa-2,4-dienyl] 4-oxidanylbenzoate
- [(2E,4E)-hexa-2,4-dienyl] 2,4-bis(oxidanyl)benzoate
- [2-[(2,5-dimethylphenoxy)methyl]phenyl]-pyridin-2-yl-methanol
- 2-[[2-[(2,5-dimethylphenoxy)methyl]phenyl]-methoxy-methyl]pyridine
- N-(3-methoxyphenyl)-1,1-diphenyl-methanimine
- N-(3-fluorophenyl)-1,1-diphenyl-methanimine
