2-[(4-methoxyphenyl)methyl]-2,3-dihydro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2CC3=CC=CC=C3O2
Isomeric SMILES
COC1=CC=C(C=C1)CC2CC3=CC=CC=C3O2
InChI
InChI=1S/C16H16O2/c1-17-14-8-6-12(7-9-14)10-15-11-13-4-2-3-5-16(13)18-15/h2-9,15H,10-11H2,1H3
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
- (3aR,7aR)-2-tert-butyl-2-methyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]dithiole 3-oxide
- 3-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-chromene
- 2-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1-benzofuran
- 3-(2,4-dimethoxyphenyl)-3,4-dihydro-2H-chromene
- 2-[(2,4-dimethoxyphenyl)methyl]-2,3-dihydro-1-benzofuran
- 7-methoxy-3-phenyl-3,4-dihydro-2H-chromene
- 6-methoxy-2-[(2-methoxyphenyl)methyl]-2,3-dihydro-1-benzofuran
- (3R,4R)-3-(4-chlorophenyl)imino-2,3,4,5-tetraphenyl-4H-1,2,3$l^{5}-diazaphosphole
- (3R,4R)-3-(2-nitrophenyl)imino-2,3,4,5-tetraphenyl-4H-1,2,3$l^{5}-diazaphosphole
- (3R,4R)-2,3,4,5-tetraphenyl-3-phenylimino-4H-1,2,3$l^{5}-diazaphosphole
