2-(furan-2-ylmethylsulfonyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CS(=O)(=O)CC(=O)N
Isomeric SMILES
C1=COC(=C1)CS(=O)(=O)CC(=O)N
InChI
InChI=1S/C7H9NO4S/c8-7(9)5-13(10,11)4-6-2-1-3-12-6/h1-3H,4-5H2,(H2,8,9)
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
- (E)-1-[4-(diethoxymethyl)pyridin-2-yl]oxybut-2-en-1-amine
- (E)-2-(furan-3-ylmethylsulfanyl)hex-4-enamide
- (E)-1-[3-(dimethylaminomethyl)pyridin-2-yl]oxybut-2-en-1-amine
- (E)-2-(furan-2-ylmethylsulfonyl)hex-4-enamide
- (E)-2-(furan-3-ylmethylsulfonyl)hex-3-enamide
- 1-[2-(phenylsulfonyl)phenoxy]naphthalene
- 1-(2-naphthalen-1-yloxy-3-phenyl-phenoxy)naphthalene
- 1-[[4-(2-azanylethoxy)-3-methoxy-phenyl]methyl]-1-nonylsulfanyl-urea
- (E)-N-[2-(6-methoxycyclohexa-1,5-dien-1-yl)oxyethyl]octadec-9-en-1-amine
- (2E,4E)-octadeca-2,4-dienamide
