6,7-dimethyl-2,1-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=NSC=C2C=C1)C
Isomeric SMILES
CC1=C(C2=NSC=C2C=C1)C
InChI
InChI=1S/C9H9NS/c1-6-3-4-8-5-11-10-9(8)7(6)2/h3-5H,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-chloranyl-4-ethyl-hexan-3-amine
- 2-[1,3-benzodioxol-4-yl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoic acid
- 2-acetyloxyethyl(trimethyl)azanium; urea
- 3,4-dimethyl-2H-1,2-oxazole-5-thione
- 2-[(E)-2-(4-oxidanylidenechromen-2-yl)ethenyl]benzenecarbonitrile
- 3,4-diethyl-2H-1,2-thiazole-5-thione
- 2-azanyl-4-(1,3-benzodioxol-4-yl)butanoic acid
- 4-[(E)-2-(4-oxidanylidene-6-propan-2-yl-chromen-2-yl)ethenyl]benzenecarbonitrile
- 4-[(E)-2-(6-bromanyl-4-oxidanylidene-chromen-2-yl)ethenyl]benzoic acid
- 4-[(E)-2-(6-methyl-4-oxidanylidene-chromen-2-yl)ethenyl]benzenecarbonitrile
