2-phenethyl-2,3-dihydro-1-benzofuran-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC2=C1C=C(C=C2)O)CCC3=CC=CC=C3
Isomeric SMILES
C1C(OC2=C1C=C(C=C2)O)CCC3=CC=CC=C3
InChI
InChI=1S/C16H16O2/c17-14-7-9-16-13(10-14)11-15(18-16)8-6-12-4-2-1-3-5-12/h1-5,7,9-10,15,17H,6,8,11H2
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
- (6R)-1-(2-cyclopentylethyl)-6-(hydroxymethyl)piperazine-2,3-dione
- 4-[2-(2,3-dihydro-1-benzofuran-4-yl)cyclopropyl]-5-methyl-1H-imidazole
- 7-methoxy-1-propyl-9H-pyrido[3,4-b]indole
- N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-2,2,5,5-tetramethyl-cyclopentane-1-carboxamide
- 4-(5-chloranylpyridin-3-yl)oxy-1-methyl-azepane
- (4-methyl-1,3-thiazol-5-yl)-phenyl-methanamine hydrochloride
- 2-methoxy-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]aniline
- N-[4,4-bis(fluoranyl)-3-oxidanylidene-butyl]-2-phenyl-ethanamide
- 6-methyl-3-oxidanyl-6H-benzo[b][4,1]benzoxazepin-8-one
- 3-[2,5-bis(oxidanylidene)-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazol-1-yl]benzenecarbonitrile
