2-[3-[2-(disulfanyl)propyl]phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=CC(=C1)CC(=O)[O-])SS
Isomeric SMILES
CC(CC1=CC=CC(=C1)CC(=O)[O-])SS
InChI
InChI=1S/C11H14O2S2/c1-8(15-14)5-9-3-2-4-10(6-9)7-11(12)13/h2-4,6,8,14H,5,7H2,1H3,(H,12,13)/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
- 2-[3-[2-(disulfanyl)propyl]phenyl]ethanoic acid
- 2-(aminomethyl)-N-phenyl-N-propan-2-yl-cyclopropane-1-carboxamide hydrochloride
- 2-(aminomethyl)-N-phenyl-N-propan-2-yl-cyclopropane-1-carboxamide
- 9-[2-(phosphorosomethoxy)ethyl]purin-6-amine
- ethane; O-morpholin-4-yl benzenecarbothioate; hydrochloride
- O-morpholin-4-yl benzenecarbothioate
- ethane; O-piperidin-1-yl benzenecarbothioate; hydrochloride
- O-piperidin-1-yl benzenecarbothioate
- 1-(4-chlorophenyl)-3-sulfonyl-urea; 2,3-dihydro-1H-indene
- 4-chloranyl-1-(furan-2-yl)butane-1-thiol
