2-hexylsulfanyl-6-nitro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCSC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCCCCCSC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H16N2O2S2/c1-2-3-4-5-8-18-13-14-11-7-6-10(15(16)17)9-12(11)19-13/h6-7,9H,2-5,8H2,1H3
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
- 6-azanyl-8-(2-fluorophenyl)-2-propyl-2,3,8,8a-tetrahydro-1H-isoquinolin-2-ium-5,7,7-tricarbonitrile
- 6-azanyl-8-(2-methoxyphenyl)-2-(phenylmethyl)-2,3,8,8a-tetrahydro-1H-isoquinolin-2-ium-5,7,7-tricarbonitrile
- 6-azanyl-8-(4-nitrophenyl)-2-(phenylmethyl)-2,3,8,8a-tetrahydro-1H-isoquinolin-2-ium-5,7,7-tricarbonitrile
- N-[3-[(2-chlorophenyl)carbonylamino]phenyl]-5-nitro-furan-2-carboxamide
- 4-bromanyl-2-(C,N-diphenylcarbonimidoyl)aniline
- 1,6-bis(4-methyl-2-oxidanyl-phenyl)hexane-1,6-dione
- 1-[2,4,6-tris(bromanyl)phenyl]thiourea
- N-[4-chloranyl-3-[(2-methoxyphenyl)carbonylamino]phenyl]-2-methoxy-benzamide
- dicyclohexyl-[[2-oxidanylidene-3-[3-(trifluoromethyl)phenyl]imino-indol-1-yl]methyl]azanium
- 1-[(dicyclohexylamino)methyl]-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one
