4-(1,3-benzothiazol-2-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)O
InChI
InChI=1S/C14H11NOS/c16-11-7-5-10(6-8-11)9-14-15-12-3-1-2-4-13(12)17-14/h1-8,16H,9H2
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
- 3-(1H-benzimidazol-2-yl)-2,5,6-tris(fluoranyl)phenol
- 5-(1H-benzimidazol-2-yl)-2-methyl-phenol
- 5-(6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazol-2-yl)-2-methyl-phenol
- 4-bromanyl-6-(1,3,6,7-tetrahydro-[1,4]dioxino[2,3-f]benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
- 4-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]phenol
- 4-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl]phenol
- (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one
- 5-(1,3-benzothiazol-2-yl)-2-methyl-phenol
- 2-methoxy-5-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide
- 3,4-dimethyl-5-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide
