1-thiomorpholin-4-ylbutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N1CCSCC1
Isomeric SMILES
CCCC(=O)N1CCSCC1
InChI
InChI=1S/C8H15NOS/c1-2-3-8(10)9-4-6-11-7-5-9/h2-7H2,1H3
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
- 2-azanyl-4-(2-methoxyphenyl)-6-(4-nitrophenyl)pyridine-3-carbonitrile
- 2-azanyl-6-(3,4-dichlorophenyl)-4-(furan-2-yl)pyridine-3-carbonitrile
- 2-[[3,5-bis(chloranyl)phenyl]amino]-4,6-dimethyl-pyridine-3-carbonitrile
- 2-ethylsulfanyl-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-methyl-4-naphthalen-2-yl-1,3-thiazole
- N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide
- (2-oxidanylidenechromen-4-yl) 4-methoxybenzoate
- 3-methyl-N-pyridin-4-yl-butanamide
- (2R,6R)-4,4,6-trimethyl-2-phenyl-1,3-dioxane
- 1-methyl-6-oxidanylidene-pyridine-3-carbohydrazide
