4-[3-(dimethylamino)propoxy]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCOC1=CC(=O)OC2=CC=CC=C21
Isomeric SMILES
CN(C)CCCOC1=CC(=O)OC2=CC=CC=C21
InChI
InChI=1S/C14H17NO3/c1-15(2)8-5-9-17-13-10-14(16)18-12-7-4-3-6-11(12)13/h3-4,6-7,10H,5,8-9H2,1-2H3
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
- 1-phenyl-4-spiro[2.3]hexan-2-yl-butane-1,4-dione
- 1-methoxy-2-[2-(2-methoxyphenyl)ethyl]benzene
- 2-ethenyl-2-oxidanyl-spiro[4H-naphthalene-3,1'-cyclopentane]-1-one
- (1S,2S)-1-phenyl-2-(phenylcarbonyl)cyclopropane-1-carbonitrile
- 6-methyl-11H-benzo[a]carbazol-3-ol
- tert-butyl 4-[(1R)-1-fluoranyl-2-oxidanyl-ethyl]piperidine-1-carboxylate
- 1-(3-phenylprop-1-ynyl)naphthalene
- (E)-4-[(4R)-4-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl]but-3-en-2-one
- 1-(8-methyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone
- N,N-diethyl-2-methoxy-6-prop-2-enyl-benzamide
