2-(1-phenylsulfanylcyclopropyl)cycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(=O)CC1)C2(CC2)SC3=CC=CC=C3
Isomeric SMILES
C1CCC(C(=O)CC1)C2(CC2)SC3=CC=CC=C3
InChI
InChI=1S/C16H20OS/c17-15-10-6-2-5-9-14(15)16(11-12-16)18-13-7-3-1-4-8-13/h1,3-4,7-8,14H,2,5-6,9-12H2
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
- 4-ethyl-5-(phenylmethyl)-2-propan-2-ylsulfanyl-1H-imidazole
- methyl (3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-oxidanylidene-pentanoate
- 3-methoxy-3-methyl-1-nonoxy-butan-2-ol
- bromanylzinc(1+); tert-butyl ethanoate
- tert-butyl-dimethyl-(4-phenylbuta-2,3-dienoxy)silane
- 1-chloranyl-7-iodanyl-heptane
- [(3R)-4-chloranyl-4,4-bis(fluoranyl)-3-prop-2-enoxy-butyl]benzene
- 4,4-bis(chloranyl)-4-diethoxyphosphoryl-but-1-ene
- 1-bromanyl-4-methyl-9H-pyrido[3,4-b]indole
- 4,4,4-tris(fluoranyl)-1-(4-nitrophenyl)butane-1,3-dione
