2-[3-(methylsulfanylmethoxy)but-3-enyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CSCOC(=C)CCN1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CSCOC(=C)CCN1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C14H15NO3S/c1-10(18-9-19-2)7-8-15-13(16)11-5-3-4-6-12(11)14(15)17/h3-6H,1,7-9H2,2H3
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
- 1-[(Z)-3-methylpent-2-en-4-ynyl]pyridin-1-ium
- 2-[(Z)-3-methylpent-2-en-4-ynyl]isoquinolin-2-ium
- 1-(5-ethoxy-3-methyl-1H-indol-2-yl)ethanone
- 8-methyl-7H-pyrido[1,2-a]azepin-6-one
- 2,7-dimethyl-5-pyridin-2-yl-5,8-dihydro-[1,2,4]triazolo[1,2-a][1,2]diazepine-1,3,9-trione
- 2,5-dimethyl-5-[(Z)-2-pyridin-2-ylethenyl]-6H-pyrazolo[1,2-a][1,2,4]triazole-1,3,7-trione
- 5-isoquinolin-1-yl-2,7-dimethyl-5,8-dihydro-[1,2,4]triazolo[1,2-a][1,2]diazepine-1,3,9-trione
- 5-[(Z)-2-isoquinolin-1-ylethenyl]-2,5-dimethyl-6H-pyrazolo[1,2-a][1,2,4]triazole-1,3,7-trione
- 3-methyl-4H-azepino[2,1-a]isoquinoline-5-thione
- 3-methyl-5-methylsulfanyl-azepino[2,1-a]isoquinoline
