4-(1,3-thiazol-4-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CS1)CCCCO
Isomeric SMILES
C1=C(N=CS1)CCCCO
InChI
InChI=1S/C7H11NOS/c9-4-2-1-3-7-5-10-6-8-7/h5-6,9H,1-4H2
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
- 4-(1,3-thiazol-4-yl)butanal
- 2-(tert-butylamino)-1H-quinazolin-4-one
- 2-(carboxymethylsulfanyl)-3H-benzimidazole-5-carboxylic acid
- 6-nitro-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- 6-methyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- 6-chloranyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- methyl 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanoate
- N-(2-azanyl-4-methoxy-phenyl)methanamide
- 1-ethyl-6-methoxy-benzimidazole
- 1-ethyl-5-methoxy-benzimidazole
