2-ethoxybenzo[f][1,3]benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=CC3=CC=CC=C3C=C2S1
Isomeric SMILES
CCOC1=NC2=CC3=CC=CC=C3C=C2S1
InChI
InChI=1S/C13H11NOS/c1-2-15-13-14-11-7-9-5-3-4-6-10(9)8-12(11)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
- 1-methyl-3-[4-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)phenyl]urea
- N4,N4-diethyl-2-methyl-benzene-1,4-diamine; methanesulfonamide
- 2-methyl-2H-1,3-thiazol-3-ium 3-oxide
- sodium 4-phenylazanyl-4-sulfanyl-1,3-dihydro-1,3,5-triazine-2-thione
- 4-phenylazanyl-4-sulfanyl-1,3-dihydro-1,3,5-triazine-2-thione
- 6-(1,3-benzothiazol-3-ium-3-yl)hexanoic acid bromide
- 6-(1,3-benzothiazol-3-ium-3-yl)hexanoic acid
- 4-[[2-[[2-[[1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-5-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 1-[1,2-bis(oxidanyl)ethyl]-9H-furo[3,4-b]quinoxalin-3-one
- N-[2-(methanethioylamino)ethyl]methanethioamide
