3-[(2-ethynylphenyl)methoxy]-3-methyl-1H-2-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2CO1)OCC3=CC=CC=C3C#C
Isomeric SMILES
CC1(C2=CC=CC=C2CO1)OCC3=CC=CC=C3C#C
InChI
InChI=1S/C18H16O2/c1-3-14-8-4-5-9-15(14)12-19-18(2)17-11-7-6-10-16(17)13-20-18/h1,4-11H,12-13H2,2H3
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
- chloranylruthenium(1+); 1,2,3,4,5-pentamethylcyclopentane; pyridine
- chloranylruthenium(1+); cyclohexanecarbonitrile; 1,2,3,4,5-pentamethylcyclopentane
- (E)-3-[2,4-bis(oxidanyl)phenyl]-1-[2,4,6-tris(oxidanyl)phenyl]prop-2-en-1-one
- 4-methyl-2-(phenylmethyl)pent-1-en-3-one
- 3-(phenylmethyl)-2-propan-2-yl-quinoline
- ethyl 2-nitro-3-(5-oxidanyl-1H-indol-3-yl)propanoate
- N2,N4-bis[(4-methoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4-diamine
- 6-[[2,4-bis(fluoranyl)phenyl]amino]-3-(cyclohexylmethyl)-1H-benzimidazol-2-one
- N-[5-[[5-(2-dimethylaminoethylcarbamoyl)-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-pyrrole-2-carboxamide
- 4-(4-chlorophenyl)-2-ethoxy-5,6-dihydro-[1]benzothiepino[5,4-b]pyridine-3-carbonitrile
