4-methyl-8-(piperidin-1-ylmethyl)-7-propoxy-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C2=C(C=C1)C(=CC(=O)O2)C)CN3CCCCC3
Isomeric SMILES
CCCOC1=C(C2=C(C=C1)C(=CC(=O)O2)C)CN3CCCCC3
InChI
InChI=1S/C19H25NO3/c1-3-11-22-17-8-7-15-14(2)12-18(21)23-19(15)16(17)13-20-9-5-4-6-10-20/h7-8,12H,3-6,9-11,13H2,1-2H3
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
- N-[4-(1,3-benzodioxol-5-yl)-5-cyano-6-phenyl-pyrimidin-2-yl]cyclopentanecarboxamide
- (6R,7R)-7-[[(2Z)-2-(2-azanyl-5-chloranyl-1,3-thiazol-4-yl)-2-[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-3-[[2-azanyl-1-[2-(methylamino)ethyl]imidazo[4,5-c]pyridin-5-ium-5-yl]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (6R,7R)-7-[[(2Z)-2-(2-azanyl-5-chloranyl-1,3-thiazol-4-yl)-2-[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-3-[[2-azanyl-1-[2-(methylamino)ethyl]imidazo[4,5-c]pyridin-5-ium-5-yl]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- [(1R,5Z,9R,10S)-11-(2-naphthalen-1-ylethylcarbamoyl)-12-oxidanylidene-11-azabicyclo[8.2.0]dodec-5-en-3,7-diyn-9-yl] ethanoate
- [(1R,5Z,9R,10S)-11-(2-naphthalen-2-ylethylcarbamoyl)-12-oxidanylidene-11-azabicyclo[8.2.0]dodec-5-en-3,7-diyn-9-yl] ethanoate
- (8S,9S,10R,13S,14S,17R)-17-[(2S,3R,4R)-5-ethyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,6-dione
- (8S,9S,10R,13S,14S,17R)-17-[(2S,3R,4R)-5-ethyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 6,7-dimethoxy-2-[(6-methoxynaphthalen-2-yl)methyl]-3,4-dihydro-1H-isoquinoline
- (3E)-3-(2-methyl-5-phenyl-1H-pyrazol-3-ylidene)indole
- N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]naphthalene-2-carboxamide
