6-ethoxy-1,3-benzothiazole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)C#N
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(S2)C#N
InChI
InChI=1S/C10H8N2OS/c1-2-13-7-3-4-8-9(5-7)14-10(6-11)12-8/h3-5H,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
- 2-(piperidin-3-ylmethyl)benzenecarbonitrile hydrochloride
- ethyl (2Z)-4-methoxy-3-oxidanylidene-2-[(4-phenylmethoxyphenyl)methylidene]butanoate
- 2-(piperidin-3-ylmethyl)benzenecarbonitrile
- dimethyl 2,5-bis(azanyl)thiophene-3,4-dicarboxylate
- (Z)-N,N,3-triphenylprop-2-enamide
- 2-(4-ethoxyphenyl)ethenone
- ethyl 4a,8a-dihydro-4H-1,4-benzothiazine-2-carboxylate
- methyl 5-bromanyl-1,3-thiazole-2-carboxylate
- methyl 2-[2-(5-nitrothiophen-2-yl)-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboxylate
- 2-(1-ethylthiopyran-4-yl)ethanoic acid
