2-methyl-2-sulfanyl-heptan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CC(C)(C)S
Isomeric SMILES
CCCC(=O)CC(C)(C)S
InChI
InChI=1S/C8H16OS/c1-4-5-7(9)6-8(2,3)10/h10H,4-6H2,1-3H3
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-butylpentan-3-imine
- 2-(1-chloroethyl)-4-methyl-1,3-thiazole
- lithium 5-methanidyl-1,3-benzodioxole
- 3-oxidanylidenehept-6-enoic acid
- [2,6-di(propan-2-yl)phenyl] 4-oxidanylidene-4-[2-(1,2,4-triazol-1-yl)ethylamino]butanoate
- N-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-4-pentyl-benzamide
- 4-(4-methylpiperazin-1-yl)-2-(phenylmethyl)-3H-pyrrolo[3,4-c]quinolin-1-one
- (2E,4E,6Z,8E)-9-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-3,7-dimethyl-nona-2,4,6,8-tetraenoic acid
- (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-N-phenethyl-N-propyl-indole-4-carboxamide
- 4-[[4-(3-oxidanylpropyl)phenyl]-(3,3,5,5-tetramethylcyclohexylidene)methyl]phenol
