2-[4-(4-aminophenyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(SC2=CC=CC=C2N=C1C3=CC=C(C=C3)N)C4=CC=CC=C4O
Isomeric SMILES
C1C(SC2=CC=CC=C2N=C1C3=CC=C(C=C3)N)C4=CC=CC=C4O
InChI
InChI=1S/C21H18N2OS/c22-15-11-9-14(10-12-15)18-13-21(16-5-1-3-7-19(16)24)25-20-8-4-2-6-17(20)23-18/h1-12,21,24H,13,22H2
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-cyclohexa-1,3-dien-1-yl-4-naphthalen-2-yl-2,3-dihydro-1$l^{4},5-benzothiazepine 1-oxide
- 4-naphthalen-2-yl-2-phenyl-2,3,4,5-tetrahydro-1$l^{4},5-benzothiazepine 1-oxide
- 2-(2-fluorophenyl)-4-naphthalen-2-yl-2,3,4,5-tetrahydro-1$l^{6},5-benzothiazepine 1,1-dioxide
- 2-(1,3-benzothiazol-2-yl)-N-(2,3-dimethylphenyl)ethanamide
- 2-(1,3-benzothiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide
- 2,4-dinaphthalen-1-yl-2,3-dihydro-1,5-benzothiazepine
- 2-(1-oxidanylidene-4-thiophen-2-yl-2,3-dihydro-1$l^{4},5-benzothiazepin-2-yl)phenol
- 2-(4-methylphenyl)-4-(4-nitrophenyl)-2,3-dihydro-1,5-benzothiazepine
- 2-[(2,4-dichlorophenyl)methyl]-1,3-benzothiazole
- 2-(1,3-benzodioxol-4-yl)-4-(4-methylphenyl)-2,3-dihydro-1,5-benzothiazepine
