4-butyl-3-methoxy-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CSN=C1OC
Isomeric SMILES
CCCCC1=CSN=C1OC
InChI
InChI=1S/C8H13NOS/c1-3-4-5-7-6-11-9-8(7)10-2/h6H,3-5H2,1-2H3
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
- 4-iodanyl-1,2-thiazol-3-one
- 3-prop-2-ynoxy-1,2-thiazole
- 5-chloranyl-4-nitro-1,2-thiazol-3-one
- 5-bromanyl-1,2-thiazol-3-one
- 5-bromanyl-4-chloranyl-3-methoxy-1,2-thiazole
- 5-ethyl-3-methoxy-4-methyl-1,2-thiazole
- 5-methylsulfinyl-3-oxidanylidene-1,2-thiazole-4-carbonitrile
- 5-methylsulfanyl-3-oxidanylidene-1,2-thiazole-4-carboxamide
- 4-ethyl-5-(phenylmethyl)-1,2-thiazol-3-one
- 3-oxidanylidene-1,2-thiazole-4-carboxamide
