5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC3=C(C=C2C1)N=CS3
Isomeric SMILES
C1CCC2=CC3=C(C=C2C1)N=CS3
InChI
InChI=1S/C11H11NS/c1-2-4-9-6-11-10(12-7-13-11)5-8(9)3-1/h5-7H,1-4H2
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-cyclohexa-1,5-dien-1-ylsulfanylbutane-1,2,4-triol
- nitro thiocyanate
- 2-[3-(4-nitronaphthalen-1-yl)-5-phenyl-1,2,3,4-tetrazol-2-ium-2-yl]benzo[e][1,3]benzothiazole
- 8-methoxybenzo[e][1,3]benzothiazole
- 3-cyclohexa-1,5-dien-1-ylsulfanylpropane-1,2-diol
- 3-[4-[2-benzo[e][1,3]benzothiazol-2-yl-3-(4-nitrophenyl)-1,2,3,4-tetrazol-2-ium-5-yl]phenyl]sulfanylpropane-1,2-diol
- 4-[3-benzo[e][1,3]benzothiazol-2-yl-5-[4-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]phenyl]-1,2,3,4-tetrazol-3-ium-2-yl]benzoic acid
- N-cyclohexa-1,5-dien-1-yl-3,4-bis(oxidanyl)butanamide
- (E)-2-(3-acetyloxy-2-oxidanylidene-4-phenyl-azetidin-1-yl)but-2-enoate
- (E)-2-(3-acetyloxy-2-oxidanylidene-4-phenyl-azetidin-1-yl)but-2-enoic acid
