2-(3-methoxyphenyl)-1,3-benzothiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=NC3=CC=CC=C3S2
Isomeric SMILES
COC1=CC=CC(=C1)C2=NC3=CC=CC=C3S2
InChI
InChI=1S/C14H11NOS/c1-16-11-6-4-5-10(9-11)14-15-12-7-2-3-8-13(12)17-14/h2-9H,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-(2-cyclohexylethyl)-6-methyl-1H-benzimidazole
- 6-chloranyl-2-(cyclohexylmethyl)-1H-benzimidazole
- 2-phenethyl-1H-perimidine
- 6-methoxy-2-phenyl-quinoline-3-carbaldehyde
- N-[(4-ethoxyphenyl)methyl]-1,2,4-triazol-4-amine
- 8-methyl-2-phenyl-quinoline-3-carbaldehyde
- N1-[(4-ethoxyphenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine
- 4-methyl-3-phenyl-1,2,4-oxadiazin-5-one
- 1-azanyl-4-cyano-3H-pyrido[2,1-b][1,3]benzothiazole-2-carbothioamide
- 1-(4-chloranyl-2,5-dimethoxy-phenyl)-2H-1,2,3,4-tetrazole-5-thione
