2-pentyl-1,2-thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C(=O)C=CS1
Isomeric SMILES
CCCCCN1C(=O)C=CS1
InChI
InChI=1S/C8H13NOS/c1-2-3-4-6-9-8(10)5-7-11-9/h5,7H,2-4,6H2,1H3
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
- 2-(chloromethyl)-1,2-thiazol-3-one
- 4-bromanyl-2-tert-butyl-1,2-thiazol-3-one
- 4-methyl-2-propan-2-yl-1,2-thiazol-3-one
- 3-ethoxy-4,5-bis(oxidanyl)benzaldehyde
- 3-ethoxy-4-methoxy-5-oxidanyl-benzaldehyde
- 2-(phenylmethyl)-3-(phenylsulfanylmethyl)cyclopentan-1-one
- 5,6-dihydrobenzo[c][1]benzazepin-11-one
- 2-chloranyl-5,6-dihydrobenzo[c][1]benzazepin-11-one
- 2,6-dimethylquinoline-3,4-dicarboxylic acid
- 2,4,8-trimethylpyrrolo[3,4-c]quinoline-1,3-dione
