5-ethoxybenzo[f][1,3]benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=CC3=C(C=C21)N=CS3
Isomeric SMILES
CCOC1=CC=CC2=CC3=C(C=C21)N=CS3
InChI
InChI=1S/C13H11NOS/c1-2-15-12-5-3-4-9-6-13-11(7-10(9)12)14-8-16-13/h3-8H,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-methoxybenzo[f][1,3]benzothiazole
- 7-(1H-pyrrol-2-yl)-6-[5-tris(chloranyl)silylpentyl]dodecanoate
- 3,3,5-trimethylindole
- 7-(1H-pyrrol-2-yl)-6-[5-tris(chloranyl)silylpentyl]dodecanoic acid
- 4-[[4,5-bis(oxidanylidene)-1,3-oxazolidin-2-yl]sulfanyl]butanoic acid
- 2-(1-thiophen-3-ylhexyl)-11-tris(chloranyl)silyl-undecanoate
- 3-[2,5-bis(oxidanylidene)imidazolidin-1-yl]sulfanylpropanoic acid
- 2-(1-thiophen-3-ylhexyl)-11-tris(chloranyl)silyl-undecanoic acid
- 1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentyl prop-2-enoate
- 3,4,5,5-tetrakis(fluoranyl)-2-methylidene-pentanoate
