azetidin-1-yl-[4-(methylsulfanylmethyl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CSCC1=CC=C(C=C1)C(=O)N2CCC2
Isomeric SMILES
CSCC1=CC=C(C=C1)C(=O)N2CCC2
InChI
InChI=1S/C12H15NOS/c1-15-9-10-3-5-11(6-4-10)12(14)13-7-2-8-13/h3-6H,2,7-9H2,1H3
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
- azetidin-1-yl-(4,5-dimethylthiophen-2-yl)methanone
- 1-(azetidin-1-yl)-2-(4-fluoranylphenoxy)-2-methyl-propan-1-one
- azetidin-1-yl-(5-methyl-4-propyl-thiophen-2-yl)methanone
- (E)-N-[2-[[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide
- N-quinolin-2-ylbutanamide
- 5-methyl-N-quinolin-2-yl-thiophene-2-carboxamide
- N-quinolin-2-ylpropanamide
- N-quinolin-2-ylcyclopentanecarboxamide
- 2-oxidanylidene-N-quinolin-2-yl-1H-pyridine-3-carboxamide
- 2-[bis(fluoranyl)methoxy]-N-quinolin-2-yl-benzamide
