1-[5-(2,3-dihydro-1H-inden-5-yl)thiophen-2-yl]butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=C(S1)C2=CC3=C(CCC3)C=C2
Isomeric SMILES
CCCC(=O)C1=CC=C(S1)C2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C17H18OS/c1-2-4-15(18)17-10-9-16(19-17)14-8-7-12-5-3-6-13(12)11-14/h7-11H,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
- 1-[5-(2,3-dihydro-1H-inden-5-yl)thiophen-2-yl]propan-1-one
- 4-(methylamino)-N-(6-methylpyridin-2-yl)benzenesulfonamide
- 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methyl-aniline
- N-[3,4-bis(fluoranyl)phenyl]-4-(methylamino)benzenesulfonamide
- cyclopropyl-(5-naphthalen-1-ylthiophen-2-yl)methanone
- 4-(methylamino)-N-(4-oxidanylcyclohexyl)benzenesulfonamide
- 1-(5-naphthalen-1-ylthiophen-2-yl)butan-1-one
- N-(2-diethylaminoethyl)-4-(methylamino)benzenesulfonamide
- 1-(5-naphthalen-1-ylthiophen-2-yl)propan-1-one
- N-methyl-4-(methylamino)-N-(1-methylpiperidin-4-yl)benzenesulfonamide
