4-[(6-methyl-1,3-benzothiazol-2-yl)sulfanyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(S2)SC3=CC=C(C=C3)O
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(S2)SC3=CC=C(C=C3)O
InChI
InChI=1S/C14H11NOS2/c1-9-2-7-12-13(8-9)18-14(15-12)17-11-5-3-10(16)4-6-11/h2-8,16H,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-cyclopentyl-4-ethylsulfanyl-benzaldehyde
- ethyl 2-(diethoxymethyl)-4-oxidanyl-thiolane-3-carboxylate
- 1-(3-bromanylpropoxy)-4-cyclohexyl-benzene
- 4-[(3,4-dichlorophenyl)methyl]phenol
- 8-cyano-2-(1,1-diethoxyethyl)-2-sulfanyl-oct-4-ynoic acid
- 4-[2,3,4,5,6-pentakis(chloranyl)phenyl]sulfanylphenol
- 2-[6-(1,3-dioxolan-2-yl)hexyl]-4-(oxan-2-yloxy)thiolane-3-carbaldehyde
- 4-sulfanylphenol; 1,2,3,4-tetrahydronaphthalene
- 1,1-diethoxyethane; methyl 8-cyano-2-sulfanyl-octanoate
- 4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]phenol
