2-(3-oxidanylpropyl)-1,2-thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSN(C1=O)CCCO
Isomeric SMILES
C1=CSN(C1=O)CCCO
InChI
InChI=1S/C6H9NO2S/c8-4-1-3-7-6(9)2-5-10-7/h2,5,8H,1,3-4H2
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
- 5-chloranyl-2-(2-hydroxyethyl)-1,2-thiazol-3-one
- 2-[[4,5-bis(chloranyl)-3-oxidanylidene-1,2-thiazol-2-yl]methyl]prop-2-enoate
- 2-[[4,5-bis(chloranyl)-3-oxidanylidene-1,2-thiazol-2-yl]methyl]prop-2-enoic acid
- 4-chloranyl-2-(2-oxidanylbutyl)-1,2-thiazol-3-one
- [4,5-bis(chloranyl)-3-oxidanylidene-1,2-thiazol-2-yl]methyl 2-methylprop-2-enoate
- 2-methylprop-2-enoate; trimethylstannanylium
- 4,5-bis(chloranyl)-2-(hydroxymethyl)-1,2-thiazol-3-one
- 5-chloranyl-2-(2-oxidanylhexyl)-1,2-thiazol-3-one
- prop-2-enoate; tripropylstannanylium
- 2-methylprop-2-enoate; tripropylstannanylium
