6-ethoxy-1,2-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C=NS2
Isomeric SMILES
CCOC1=CC2=C(C=C1)C=NS2
InChI
InChI=1S/C9H9NOS/c1-2-11-8-4-3-7-6-10-12-9(7)5-8/h3-6H,2H2,1H3
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
- 7-prop-2-enoxy-1,2-benzothiazole
- 7-[bis(fluoranyl)methoxy]-1,2-benzothiazole
- 1,2-benzothiazol-7-ol
- 3-methoxy-2-(phenylmethylsulfanyl)benzaldehyde
- 7-prop-2-ynoxy-1,2-benzothiazole
- 2-oxidanyl-3H-1,2-benzothiazole
- 2H-1,2-benzothiazol-6-one
- 6-prop-2-enoxy-1,2-benzothiazole
- 5-methoxy-1,2-benzothiazole
- 3-oxidanyl-2-(phenylmethylsulfanyl)benzaldehyde
