7-ethylbenzo[g][1,3]benzothiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)C3=C(C=C2)N=CS3
Isomeric SMILES
CCC1=CC2=C(C=C1)C3=C(C=C2)N=CS3
InChI
InChI=1S/C13H11NS/c1-2-9-3-5-11-10(7-9)4-6-12-13(11)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
- 3-bromanylaniline; 4-ethylsulfanylaniline
- 7-chloranylbenzo[g][1,3]benzoxazole
- 4-bromanylaniline; 2,4-dimethoxyaniline
- 7-phenylbenzo[g][1,3]benzothiazole
- 2-chloranyl-1-(4-methoxyphenyl)anthracene
- 8-methoxybenzo[g][1,3]benzoxazole
- 4-(bromomethyl)bicyclo[2.2.1]hept-2-ene
- 2-nonylpropanedioyl dichloride
- lithium 4-methanidylbicyclo[2.2.1]hept-2-ene
- 7-ethylbenzo[g][1,3]benzoxazole
