6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC3=C(C=C2C1)SC=N3
Isomeric SMILES
C1CC2=CC3=C(C=C2C1)SC=N3
InChI
InChI=1S/C10H9NS/c1-2-7-4-9-10(12-6-11-9)5-8(7)3-1/h4-6H,1-3H2
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
- 5-propyl-1,3-benzothiazole
- 5-(4-methylphenyl)-1,3-benzothiazole
- 6-azanyl-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4H-pyrimidine-2,5-dione
- [(4-methylphenyl)amino]arsenic
- 4-[(4-dimethylaminophenyl)diazenyl]benzenesulfinate
- 1-trimethoxysilylethane-1,2-diamine
- 1-tris(chloranyl)silylethane-1,2-diamine
- 6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-phenylmethoxy-oxan-2-olate
- 2-[2-(2,5-dicarboxyphenyl)ethyl]terephthalic acid
- didodecoxy(oxidanylidene)silane
