4-(8-methoxy-2,3-dihydro-1-benzoxepin-5-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CCCO2)C3=CC=C(C=C3)O
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CCCO2)C3=CC=C(C=C3)O
InChI
InChI=1S/C17H16O3/c1-19-14-8-9-16-15(3-2-10-20-17(16)11-14)12-4-6-13(18)7-5-12/h3-9,11,18H,2,10H2,1H3
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
- ethyl 4-[[(2S)-3-(4-hydroxyphenyl)-1-[[1-[(3-methoxyphenyl)methyl]pyrrolidin-3-yl]amino]-1-oxidanylidene-propan-2-yl]carbamoylamino]benzoate
- 1-[2-[4-(4-phenyl-2,3-dihydro-1-benzoxepin-5-yl)phenoxy]ethyl]azetidine
- ethyl 4-[[(2S)-3-(4-hydroxyphenyl)-1-[[1-[(2-methoxyphenyl)methyl]pyrrolidin-3-yl]amino]-1-oxidanylidene-propan-2-yl]carbamoylamino]benzoate
- 4-[5-[4-[2-(azetidin-1-yl)ethoxy]phenyl]-2,3-dihydro-1-benzoxepin-4-yl]phenol
- 2-(4-chloranylphenoxy)-3-(4-chlorophenyl)propanoic acid
- ethyl 4-[[(2S)-1-[[1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamoylamino]benzoate
- 3-(4-bromophenyl)-2-(4-chloranylphenoxy)propanoic acid
- (3R)-3-azanyl-N-[4-(6-methoxy-1,3-benzothiazol-2-yl)-1,1-bis(oxidanylidene)thian-4-yl]-4-[2,4,5-tris(fluoranyl)phenyl]butanamide
- 2-(4-chloranylphenoxy)-3-(4-methylphenyl)propanoic acid
- 2-(4-chloranylphenoxy)-3-(4-propylphenyl)propanoic acid
