8-methoxybenzo[f][1,3]benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=CC3=C(C=C21)SC=N3
Isomeric SMILES
COC1=CC=CC2=CC3=C(C=C21)SC=N3
InChI
InChI=1S/C12H9NOS/c1-14-11-4-2-3-8-5-10-12(6-9(8)11)15-7-13-10/h2-7H,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
- N-cyclohexyl-N-(2H-isoindol-1-ylsulfanyl)cyclohexanamine
- 3-naphthalen-1-yl-1,3-thiazolidin-4-one
- (2E,4E)-hepta-2,4,6-trienenitrile; prop-2-enoic acid
- 2-[[4,5-bis(oxidanylidene)-1,3-oxazolidin-2-yl]sulfanyl]ethanesulfonic acid
- 1-methyl-4-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]benzene
- 6-phenyl-1,3-benzothiazole
- 1-[1-carboxy-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)cyclobutyl]sulfanyl-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)cyclobutane-1-carboxylic acid
- [4-[bis[4-(dibutylamino)phenyl]azaniumyl]phenyl]-bis[4-(dibutylamino)phenyl]azanium diperchlorate
- 1-[3-(2,4-dioctoxyphenyl)quinolin-2-yl]-3-methyl-pentan-3-ol
- 1,1-diphenylbutane-1,2-diamine
