1-(3-sulfanylcycloheptyl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCCCC(C1)S
Isomeric SMILES
CC(=O)C1CCCCC(C1)S
InChI
InChI=1S/C9H16OS/c1-7(10)8-4-2-3-5-9(11)6-8/h8-9,11H,2-6H2,1H3
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
- N-(4-tert-butylphenyl)-2-(ethenylsulfonylamino)-N,5-dimethyl-benzamide
- (4-oxidanylidene-2,3,3a,5,6,7,8,8a-octahydrocyclohepta[b]thiophen-3-yl)carbamic acid
- 4-[3-(2-methoxyphenyl)propyl]pyridine
- 2-methylpropyl 2-(1H-indol-3-yl)-2-oxidanylidene-ethanoate
- N-[(E)-2-phenylethenyl]sulfonyl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
- 2-(2-methylindol-2-yl)-2-oxidanylidene-ethanoyl chloride
- 4-methylbicyclo[3.1.1]hepta-1(6),2,4-triene; N-[(E)-2-phenylethenyl]sulfonylpiperidine-1-carboxamide
- (3-methylphenyl) 2-(1H-indol-3-yl)-2-oxidanylidene-ethanoate
- 4-methylbicyclo[3.1.1]hepta-1(6),2,4-triene
- 4-(tert-butylamino)-2,2-dimethyl-3,4-dihydrochromen-3-ol hydrochloride
