8-ethylbenzo[g][1,3]benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)C=CC3=C2SC=N3
Isomeric SMILES
CCC1=CC2=C(C=C1)C=CC3=C2SC=N3
InChI
InChI=1S/C13H11NS/c1-2-9-3-4-10-5-6-12-13(11(10)7-9)15-8-14-12/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
- 5-chloranylbenzo[e][1,3]benzoxazole
- 5-phenylbenzo[e][1,3]benzoxazole
- 5-tert-butylbenzo[e][1,3]benzoxazole
- 5-phenylbenzo[e][1,3]benzothiazole
- 8-ethylbenzo[g][1,3]benzoxazole
- 7-chloranylbenzo[g][1,3]benzothiazole
- N,N,2-trimethyl-4-[(E)-2-(3-methyl-3H-indol-2-yl)ethenyl]aniline
- 5-ethoxybenzo[e][1,3]benzoxazole
- 5-ethylbenzo[e][1,3]benzothiazole
- 8-phenylbenzo[g][1,3]benzoxazole
