2-(1,3-dithiolan-2-yl)-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(S1)C2CC3=CC=CC=C3C2=O
Isomeric SMILES
C1CSC(S1)C2CC3=CC=CC=C3C2=O
InChI
InChI=1S/C12H12OS2/c13-11-9-4-2-1-3-8(9)7-10(11)12-14-5-6-15-12/h1-4,10,12H,5-7H2
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-(1,3-dithiolan-2-yl)-3-methyl-6-propan-2-yl-cyclohexan-1-one
- 1-[3,4-bis(chloranyl)thiophen-2-yl]-2-(propan-2-ylamino)ethanol
- 1-cyano-2-(2,4-dimethylpentan-2-yl)-3-pyridin-3-yl-guanidine
- disodium; [2-[(8S,10S,11S,13S,14S,16R,17R)-9-fluoranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] 3-phenylpropanoate; [2-[(10S,11S,13S,16R,17R)-9-fluoranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] phosphate
- (2S)-2-acetamido-4-methylsulfanyl-butanoic acid; (2S)-2,5-bis(azanyl)pentanoic acid
- 3-(2-chloranyl-6,7,8,9,10,10a-hexahydro-5aH-cyclohepta[b][1,4]benzothiazin-11-yl)-N,N-dimethyl-propan-1-amine hydrochloride
- 3-(2-chloranyl-6,7,8,9,10,10a-hexahydro-5aH-cyclohepta[b][1,4]benzothiazin-11-yl)-N,N-dimethyl-propan-1-amine
- 2-(2-chloranyl-6,7,8,9,10,10a-hexahydro-5aH-cyclohepta[b][1,4]benzothiazin-11-yl)-N,N-dimethyl-ethanamine hydrochloride
- 2-(2-chloranyl-6,7,8,9,10,10a-hexahydro-5aH-cyclohepta[b][1,4]benzothiazin-11-yl)-N,N-dimethyl-ethanamine
- N,N-dimethyl-2-[2-(trifluoromethyl)-6,7,8,9,10,10a-hexahydro-5aH-cyclohepta[b][1,4]benzothiazin-11-yl]ethanamine hydrochloride
