4-cycloheptylbutanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)CCCC(=O)S
Isomeric SMILES
C1CCCC(CC1)CCCC(=O)S
InChI
InChI=1S/C11H20OS/c12-11(13)9-5-8-10-6-3-1-2-4-7-10/h10H,1-9H2,(H,12,13)
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-[2-(1-propylpiperazin-2-yl)oxyphenyl]-4,5-dihydro-1,3-oxazole
- 4-cyclopentylbutanethioic S-acid
- 4,4-dimethyl-2-[4-(1-methylpiperidin-2-yl)oxyphenyl]-5H-1,3-oxazole
- ethyl 3-phenylmethoxy-2-piperidin-4-yl-benzenecarboperoxoate
- ethyl 2-octan-3-ylbenzenecarboperoxoate
- 4,4-dimethyl-2-[4-[3-[1-(phenylmethyl)piperidin-2-yl]propoxy]phenyl]-5H-1,3-oxazole
- [1-(6-fluoranylpyridazin-3-yl)piperidin-4-yl] 2-ethoxybenzoate
- 2-[4-(1-butylpiperidin-2-yl)oxyphenyl]-4,5-dihydro-1,3-oxazole
- butanedioic acid; ethyl 4-(2-piperidin-4-ylethoxy)benzoate
- 4,4-dimethyl-2-[4-(1-propylpiperazin-2-yl)oxyphenyl]-5H-1,3-oxazole
