5-propoxy-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)SC=N2
Isomeric SMILES
CCCOC1=CC2=C(C=C1)SC=N2
InChI
InChI=1S/C10H11NOS/c1-2-5-12-8-3-4-10-9(6-8)11-7-13-10/h3-4,6-7H,2,5H2,1H3
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
- 2-butoxy-3-[(2,6-diethylphenyl)amino]-1,4-bis(fluoranyl)-5,8-bis(oxidanyl)anthracene-9,10-dione
- 6-ethoxy-1,4-dihydroquinoline
- 4-methyl-1,2-selenazolidine
- ethyl 4-[[3-[(4-ethoxycarbonylphenyl)amino]-1,4-bis(fluoranyl)-9,10-bis(oxidanylidene)anthracen-2-yl]amino]benzoate
- 4-nitro-1,3-thiazolidine
- 2-[[2,6-di(propan-2-yl)phenyl]amino]-1,3,4-tris(fluoranyl)-1,4-bis(oxidanyl)anthracene-9,10-dione
- 5-(trifluoromethyl)-2,3-dihydro-1,3-benzothiazole
- ethyl 3-[[1,4-bis(fluoranyl)-5,8-bis(oxidanyl)-9,10-bis(oxidanylidene)-3-phenoxy-anthracen-2-yl]amino]benzoate
- 4-phenyl-2,3-dihydro-1,3-benzothiazole
- 6-nitro-2,3-dihydro-1,3-benzoxazole
