2-(3-methoxyphenyl)-1-benzofuran-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CC3=C(O2)C=CC(=C3)C#N
Isomeric SMILES
COC1=CC=CC(=C1)C2=CC3=C(O2)C=CC(=C3)C#N
InChI
InChI=1S/C16H11NO2/c1-18-14-4-2-3-12(8-14)16-9-13-7-11(10-17)5-6-15(13)19-16/h2-9H,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
- (1S,2S)-N,N'-bis[3,5-bis(2,6-dimethylphenyl)phenyl]-1,2-diphenyl-ethane-1,2-diamine
- methyl 2-(3-methoxyphenyl)-1-benzofuran-6-carboxylate
- 2-(3-methoxyphenyl)-1-benzofuran-6-carbonitrile
- (1R,2S,4E,6Z,9S,13R,15S,19R,20S,21R,25S)-15-[(2S,3R,4E,6E)-3,8-bis[[tert-butyl(dimethyl)silyl]oxy]-5-methyl-octa-4,6-dien-2-yl]-13,19-bis[[tert-butyl(dimethyl)silyl]oxy]-9-methoxy-2,20,23,23,25-pentamethyl-16,22,24-trioxabicyclo[19.3.1]pentacosa-4,6-dien-17-one
- (phenylmethyl) (4aS,6aR,6aS,6bR,8aS,11R,12aS,14bS)-11-butanoyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- (1R,2S,4E,6Z,9S,13R,15S,19R,20R,21S,25S)-15-[(2R,3R,4E,6E,8E)-9-iodanyl-5-methyl-3-oxidanyl-nona-4,6,8-trien-2-yl]-9-methoxy-2,20,23,23,25-pentamethyl-13,19-bis(oxidanyl)-16,22,24-trioxabicyclo[19.3.1]pentacosa-4,6-dien-17-one
- (phenylmethyl) (4aS,6aR,6aS,6bR,8aS,11R,12aS,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-11-(phenylcarbonyloxy)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- methyl (4E,6S,8E,10E,12E)-4-methyl-6-oxidanyl-13-tributylstannyl-trideca-4,8,10,12-tetraenoate
- 4-[[(2R,4aS,6aR,6bS,8aS,12aS,14aR,14bS)-4,4,6a,6b,11,11,14b-heptamethyl-8a-phenylmethoxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-2-yl]oxy]-4-oxidanylidene-butanoic acid
- (2-acetyloxy-4-azanyl-5-ethynyl-phenyl) ethanoate
