5-ethoxybenzo[g][1,3]benzothiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C3=CC=CC=C31)SC=N2
Isomeric SMILES
CCOC1=CC2=C(C3=CC=CC=C31)SC=N2
InChI
InChI=1S/C13H11NOS/c1-2-15-12-7-11-13(16-8-14-11)10-6-4-3-5-9(10)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-[1-(4-fluorophenyl)indol-5-yl]oxy-N-methyl-N-prop-2-enyl-propan-1-amine
- 2-ethylhexyl pentoxy carbonate
- 3-[1-(4-fluorophenyl)indol-5-yl]oxy-N-(2-methoxyethyl)-N-methyl-propan-1-amine
- dialuminum oxygen(2-) trisulfate
- 5-bromanyl-3-methyl-indole-1-carboxylic acid
- 1,4-bis(chloranyl)hexane; prop-2-enoate
- 4-[1-(4-bromophenyl)indol-5-yl]oxy-N-methyl-N-propyl-butan-1-amine
- sodium; aniline; N-phenylmethanimine; chloride
- N-butyl-4-[1-(4-fluorophenyl)indol-5-yl]oxy-N-methyl-pyridin-3-amine
- isocyanatosulfanylmercury(1+)
