2-(thiophen-2-ylmethyl)hexanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC1=CC=CS1)C=O
Isomeric SMILES
CCCCC(CC1=CC=CS1)C=O
InChI
InChI=1S/C11H16OS/c1-2-3-5-10(9-12)8-11-6-4-7-13-11/h4,6-7,9-10H,2-3,5,8H2,1H3
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
- [6-(3,4-dimethoxyphenyl)-5-piperidin-1-yl-pyridazin-3-yl]diazane
- 2-deuterio-N,N-di(propan-2-yl)ethanamide
- 7-methyl-1-phenethyl-5-phenyl-6H-[1,2,3]triazolo[4,5-b][1,4]diazepine
- (Z)-3-azanyl-3-pyridin-4-yl-prop-2-enenitrile
- 1-methyl-5-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]benzimidazole
- 6-(4-fluorophenyl)-4-propyl-5-pyridin-4-yl-1H-pyrazolo[3,4-b]pyridine
- 5-(2-hydroxyethyl)hept-6-yn-2-one
- (5Z)-5-[(4-isoquinolin-3-ylphenyl)methylidene]-1,3-thiazolidine-2,4-dione
- 2-[[6-(1,4-dioxan-2-ylmethylamino)-2-methyl-pyrimidin-4-yl]amino]-1,3-thiazole-5-carbonitrile
- 3-methoxy-2-propyl-phenol
