4-phenyl-2,3-dihydro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1NC2=C(C=CC=C2S1)C3=CC=CC=C3
Isomeric SMILES
C1NC2=C(C=CC=C2S1)C3=CC=CC=C3
InChI
InChI=1S/C13H11NS/c1-2-5-10(6-3-1)11-7-4-8-12-13(11)14-9-15-12/h1-8,14H,9H2
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
- 6-nitro-2,3-dihydro-1,3-benzoxazole
- 1-butoxy-2,3-bis[[2,6-di(propan-2-yl)phenyl]amino]-5,8-bis(oxidanyl)anthracene-9,10-dione
- ethyl 2,3-dihydro-1,3-benzothiazole-5-carboxylate
- 3-(butylamino)-1,2-bis[[2,6-di(propan-2-yl)phenyl]amino]-4-fluoranyl-5,8-bis(oxidanyl)anthracene-9,10-dione
- 8-chloranyl-1,2-dihydroquinoline; 1,2-dihydroquinolin-6-ol
- 2,3-bis[[2,5-di(propan-2-yl)phenyl]amino]-1,4-bis(fluoranyl)anthracene-9,10-dione
- 2-[2,3-bis(chloranyl)phenyl]-4,5-bis(furan-2-yl)-1H-imidazole
- 2,3-bis[[2,6-di(propan-2-yl)phenyl]amino]-1-octoxy-5,8-bis(oxidanyl)anthracene-9,10-dione
- 5,6-bis(chloranyl)-3-prop-2-enyl-1,2-dihydrobenzimidazole
- 5-nitro-2,3-dihydro-1,3-benzothiazole
