2-[bis(4-hydroxyphenyl)methyl]-N-(thiophen-2-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C(=O)NCC4=CC=CS4
Isomeric SMILES
C1=CC=C(C(=C1)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C(=O)NCC4=CC=CS4
InChI
InChI=1S/C25H21NO3S/c27-19-11-7-17(8-12-19)24(18-9-13-20(28)14-10-18)22-5-1-2-6-23(22)25(29)26-16-21-4-3-15-30-21/h1-15,24,27-28H,16H2,(H,26,29)
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
- N-[[2-[bis[4-(methoxymethoxy)phenyl]methyl]phenyl]methyl]cyclohexanamine
- [4-[(4-acetyloxy-2-nitro-phenyl)-phenyl-methyl]phenyl] ethanoate
- 2-[bis(4-hydroxyphenyl)methyl]-N-[6-(5-chloranylpyridin-3-yl)oxypyridin-3-yl]benzamide
- N-[[2-[bis[4-(methoxymethoxy)phenyl]methyl]phenyl]methyl]-1,2-bis(4-methoxyphenyl)ethanamine
- 4-[(4-hydroxyphenyl)-[2-(5,6,11,12-tetrahydrobenzo[c][1]benzazocin-1-ylmethyl)phenyl]methyl]phenol hydrochloride
- 4-[(4-hydroxyphenyl)-[2-(5,6,11,12-tetrahydrobenzo[c][1]benzazocin-1-ylmethyl)phenyl]methyl]phenol
- N-[2-[bis(4-hydroxyphenyl)methyl]phenyl]-2,2-diphenyl-ethanamide
- 4-[(4-hydroxyphenyl)-phenyl-methyl]-3-nitro-phenol
- 2-[bis(4-hydroxyphenyl)methyl]-N-(2-methylphenyl)benzamide
- 4-[(4-hydroxyphenyl)-[2-[(4-piperidin-1-ylpiperidin-1-yl)methyl]phenyl]methyl]phenol hydrochloride
