4-[(4-hydroxyphenyl)methyl]-5-phenethyl-benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC(=CC(=C2CC3=CC=C(C=C3)O)O)O
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC(=CC(=C2CC3=CC=C(C=C3)O)O)O
InChI
InChI=1S/C21H20O3/c22-18-10-7-16(8-11-18)12-20-17(13-19(23)14-21(20)24)9-6-15-4-2-1-3-5-15/h1-5,7-8,10-11,13-14,22-24H,6,9,12H2
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
- 4-[4-(1-imidazol-1-ylpropyl)phenyl]-2-methyl-phenol
- 2-chloranyl-4-[4-(1-imidazol-1-ylpropyl)phenyl]phenol
- 2-azanyl-5-[(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)methyl]-1,3-thiazol-4-ol
- 2-azanyl-5-[[3-(phenylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl]-1,3-thiazol-4-ol
- 2-azanyl-5-[[3-[(4-chloranylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl]-1,3-thiazol-4-ol
- 3-[(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)methyl]-1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dithione
- 9-[(3R)-6-methanoyl-1-oxidanylidene-8-phenylmethoxy-3-propyl-3,4-dihydroisochromen-7-yl]-7-methoxy-10-phenylmethoxy-11H-[1,3]dioxolo[4,5-a]xanthene-8-carbaldehyde
- 7-methoxy-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-10-oxidanyl-11-oxidanylidene-9-[(3R)-8-oxidanyl-1-oxidanylidene-3-propyl-6-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydroisochromen-7-yl]-[1,3]dioxolo[4,5-a]xanthene-8-carboxamide
- 7-methoxy-9-[(3R)-1-oxidanylidene-8-phenylmethoxy-3-propyl-6-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydroisochromen-7-yl]-10-phenylmethoxy-8-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]-[1,3]dioxolo[4,5-a]xanthen-11-one
- (3S)-3-methyl-3-[(E)-2-[(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]ethenyl]oct-7-enal
