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4-methoxy-N-pyridin-4-yl-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide
4-methoxy-N-pyridin-4-yl-6,7,8,9-tetrahydrodibenzofuran-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)C(=O)NC3=CC=NC=C3)C4=C(O2)CCCC4
Isomeric SMILES
COC1=C2C(=C(C=C1)C(=O)NC3=CC=NC=C3)C4=C(O2)CCCC4
InChI
InChI=1S/C19H18N2O3/c1-23-16-7-6-14(19(22)21-12-8-10-20-11-9-12)17-13-4-2-3-5-15(13)24-18(16)17/h6-11H,2-5H2,1H3,(H,20,21,22)
Other Product
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- 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
- 2,4,6-trimethoxy-N'-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)benzohydrazide
- ethyl 1-ethanoyl-3-(phenylsulfonyl)cyclopent-3-ene-1-carboxylate
- [4-[(1S)-1,2-bis(oxidanyl)ethyl]phenyl]methyl 4-methylbenzenesulfonate
- (4-methylphenyl)-[5-(4-methylphenyl)carbonyl-1,2,4-thiadiazol-3-yl]methanone
- 5-methyl-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1,4-dihydroquinazolin-2-one
- (3S)-3-(4-bromanylphenoxy)-N-methyl-3-phenyl-propan-1-amine
- (5S,7R,8R,9R)-7-(hydroxymethyl)-3,3-dimethyl-9-phenylmethoxy-2,4-dioxaspiro[4.5]decan-8-ol
- [(2R,4S,4aR,5S,6S)-4-acetyloxy-6-methyl-5-(3-oxidanylidenepropyl)-1,2,3,4,4a,5,6,7-octahydronaphthalen-2-yl] ethanoate
- (6-cyano-3,4-dimethyl-2,5-dihydroselenopyran-6-yl) benzoate
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