3-sulfanylcyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CC1S
Isomeric SMILES
C1CC(=O)CC1S
InChI
InChI=1S/C5H8OS/c6-4-1-2-5(7)3-4/h5,7H,1-3H2
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-fluoranyl-2-(2-iodanylethynyl)benzene
- methyl (Z)-3-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]prop-2-enoate
- methyl (3R)-3-[[(1S)-1-phenylethyl]amino]-3-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]propanoate
- tert-butyl N-[(2S,3R)-2-methyl-5-oxidanylidene-pyrrolidin-3-yl]carbamate
- methyl (2E)-4-methyl-5-oxidanylidene-5-phenyl-2-(phenylmethylidene)pentanoate
- (3E,5R,6R)-5-methyl-6-phenyl-3-(phenylmethylidene)oxan-2-one
- 1,1-diphenyl-2-[(E)-1-phenyloct-2-en-7-ynyl]diazane
- [5,6,7,8-tetrakis(methoxymethoxymethyl)isoquinolin-1-yl]methyl 2,2-dimethylpropanoate
- 1-(methoxymethoxy)nona-2,4-diyne
- 6,7-bis(hex-1-ynyl)-3-methoxy-5,8-bis(methoxymethoxymethyl)isoquinoline
