6-pentoxy-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC2=C(C=C1)N=CS2
Isomeric SMILES
CCCCCOC1=CC2=C(C=C1)N=CS2
InChI
InChI=1S/C12H15NOS/c1-2-3-4-7-14-10-5-6-11-12(8-10)15-9-13-11/h5-6,8-9H,2-4,7H2,1H3
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
- ethenyl-methanoyl-dimethyl-azanium
- N-[1-(3,5-dimethylmorpholin-4-yl)ethyl]prop-2-enamide
- 1-(2,6-dimethylmorpholin-4-yl)-2-methyl-prop-2-en-1-one
- 1-(4-ethylpiperazin-1-yl)-2-methyl-prop-2-en-1-one
- (E)-but-2-enedioic acid; N,N-dimethylprop-2-enamide
- N'-ethenylpentanediamide
- 2-[4-(hydroxymethyl)-2,6-dimethoxy-phenyl]-1-(3,4,5-trimethoxyphenyl)propane-1,3-diol
- tris(chloranyl)-methyl-silane methanoate
- 6-pyridin-3-ylhexanoyl chloride
- 2-chloranyl-1-methyl-siline
