1-(1,3-benzothiazol-2-ylsulfanyl)decan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=O)CSC1=NC2=CC=CC=C2S1
Isomeric SMILES
CCCCCCCCC(=O)CSC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C17H23NOS2/c1-2-3-4-5-6-7-10-14(19)13-20-17-18-15-11-8-9-12-16(15)21-17/h8-9,11-12H,2-7,10,13H2,1H3
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
- magnesium decylbenzene bromide
- magnesium 1-chloranyl-2-phenylmethoxy-benzene-5-ide bromide
- 2-bromanyl-3,4-dimethyl-N,N-di(propan-2-yl)-1-sulfanylidene-1$l^{5}-phosphol-1-amine
- 1,2,3,4,5-pentamethylcyclopentane; prop-1-ene; rhodium
- (1-methylcyclohexyl) methanoate
- thiophene-3-carboxamide
- 6-propan-2-ylpyran-2-one
- 2-ethoxybenzenecarboximidamide
- dimethyl 5-methoxy-4-[(E)-3-methyl-4-oxidanylidene-but-2-enyl]-3-oxidanyl-benzene-1,2-dicarboxylate
- (2S)-2-[(3aS,4S,6S,6aS)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-phenylmethoxy-ethanal
