1-(4-heptylsulfanylphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCSC1=CC=C(C=C1)C(=O)CC
Isomeric SMILES
CCCCCCCSC1=CC=C(C=C1)C(=O)CC
InChI
InChI=1S/C16H24OS/c1-3-5-6-7-8-13-18-15-11-9-14(10-12-15)16(17)4-2/h9-12H,3-8,13H2,1-2H3
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-bromophenyl) 3-[4-(2-bromanylphenoxy)carbonylquinolin-3-yl]quinoline-4-carboxylate
- (5aS,9aR)-N-cyclohexyl-4-oxidanylidene-5-(phenylmethyl)-3,6,7,8,9,9a-hexahydro-2H-benzo[b][1,4]thiazepine-5a-carboxamide
- N-[2-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-ium-1-yl]ethyl]-N'-(4-methoxyphenyl)ethanediamide
- 3-(5-azanyl-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)-4-methyl-1H-1,2,4-triazole-5-thione
- cyclohexyl-bis[[(5Z)-5-[(4-fluorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]azanium
- 2-[[5-(3-azanyl-4-methyl-6-phenyl-furo[2,3-b]pyridin-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanone
- 1-[(3-azanyl-4-methyl-6-phenyl-furo[2,3-b]pyridin-2-yl)carbonylamino]-3-phenyl-thiourea
- (phenylmethyl) N-[(2R)-1-[(4-iodophenyl)amino]-1-oxidanylidene-6-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate
- 4-bromanyl-2-[(Z)-[[4-(dimethylamino)-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]hydrazinylidene]methyl]-6-nitro-phenolate
- 2-[(Z)-[[4-(dimethylamino)-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]hydrazinylidene]methyl]-4,6-dinitro-phenolate
