4-methoxy-5-phenyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=C1N=CS2)C3=CC=CC=C3
Isomeric SMILES
COC1=C(C=CC2=C1N=CS2)C3=CC=CC=C3
InChI
InChI=1S/C14H11NOS/c1-16-14-11(10-5-3-2-4-6-10)7-8-12-13(14)15-9-17-12/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
- (2Z)-2-[azanyl(oxidanyl)methylidene]-4-(2-methylhexan-3-ylamino)-9-nitro-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione sulfate
- 2,5-bis[4,4-bis(fluoranyl)-1H-naphthalen-1-yl]-1,3,4-oxadiazole
- 7-(2-methylbutan-2-yl)-2-[4-(2-methylbutan-2-yl)-2-[(E)-2-phenylethenyl]phenyl]-1,3-benzoxazole
- (2Z)-2-[azanyl(oxidanyl)methylidene]-4-(2-methylhexan-3-ylamino)-9-nitro-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- 2H-pyran-5,6-dicarbonitrile
- (2E)-9-azanyl-2-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; 4-methylcyclohexa-2,4-diene-1-sulfonic acid
- tetracalcium; 2-oxidanylbutanedioate; 2-oxidanylpropane-1,2,3-tricarboxylate; heptahydrate
- (2Z)-2-[azanyl(oxidanyl)methylidene]-4-(butan-2-ylamino)-9-nitro-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione sulfate
- N,N-dimethylmethanamine; 2-methylidenepentanoate; chloride
- (2Z)-2-[azanyl(oxidanyl)methylidene]-4-(butan-2-ylamino)-9-nitro-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
