9-methoxy-3-piperidin-1-yl-benzo[f]chromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=CC3=C2C(=O)C=C(O3)N4CCCCC4
Isomeric SMILES
COC1=CC2=C(C=C1)C=CC3=C2C(=O)C=C(O3)N4CCCCC4
InChI
InChI=1S/C19H19NO3/c1-22-14-7-5-13-6-8-17-19(15(13)11-14)16(21)12-18(23-17)20-9-3-2-4-10-20/h5-8,11-12H,2-4,9-10H2,1H3
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
- 1-(5-oxidanylpentylamino)anthracene-9,10-dione
- 3-[3-(cyclopropylamino)propoxy]xanthen-9-one
- (phenylmethyl) (3S)-2-ethanoyl-3,4-dihydro-1H-isoquinoline-3-carboxylate
- (3E)-1-(morpholin-4-ylmethyl)-3-(1H-pyrrol-2-ylmethylidene)indol-2-one
- N-[[5-(dimethylaminomethyl)furan-2-yl]methyl]-2-[(2E)-2-(nitromethylidene)imidazolidin-1-yl]ethanamine
- (7R,8S)-7-(6-aminopurin-9-yl)nonane-1,2,8-triol
- N,N-diethyl-4-[(E)-2-(6-fluoranyl-1H-benzimidazol-2-yl)ethenyl]aniline
- quinolin-8-yl 2-(4-methylphenyl)sulfanylethanoate
- 2-(3-trimethoxysilylpropyl)isoindole-1,3-dione
- (1R,4S,6Z)-2,2,4-trimethyl-6-(2-morpholin-4-ylethoxymethylidene)-3-oxabicyclo[2.2.2]octan-5-one
