2,3,4-tris(phenylmethoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C(=C(C=C2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C(=C(C=C2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C27H24O4/c28-24-16-17-25(29-18-21-10-4-1-5-11-21)27(31-20-23-14-8-3-9-15-23)26(24)30-19-22-12-6-2-7-13-22/h1-17,28H,18-20H2
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
- 2,3-bis(phenylmethoxy)cyclohexa-2,5-diene-1,4-dione
- [4-(4-azanyl-6,7-dimethoxy-5-phenyl-quinazolin-2-yl)-1,4-diazepan-1-yl]-[3,4-bis(oxidanyl)pyrrolidin-1-yl]methanone hydrochloride
- [4-(4-azanyl-6,7-dimethoxy-5-phenyl-quinazolin-2-yl)-1,4-diazepan-1-yl]-[3,4-bis(oxidanyl)pyrrolidin-1-yl]methanone
- 2-(2-chlorophenyl)-4-methoxy-6-nitro-benzenecarbonitrile
- 6,7-dimethoxy-2-(4-morpholin-4-ylsulfonyl-1,4-diazepan-1-yl)-5-phenyl-quinolin-4-amine
- 4-methoxy-2-nitro-6-phenyl-benzenecarbonitrile
- 6,7-dimethoxy-2-(1-methylpiperidin-4-yl)-5-phenyl-quinolin-4-amine
- 2-[(2-azanyl-3-phenyl-propanoyl)amino]-N-[5-[bis(azanyl)methylideneamino]-1-(2-methylphenyl)-1-oxidanylidene-pentan-2-yl]-3-methyl-butanamide
- tert-butyl 4-[N-(2-cyano-4,5-dimethoxy-3-phenyl-phenyl)-C-methyl-carbonimidoyl]piperazine-1-carboxylate
- tert-butyl 4-(4-azanyl-6,7-dimethoxy-5-phenyl-quinolin-2-yl)piperazine-1-carboxylate
