3-propoxybenzo[c]chromen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2
Isomeric SMILES
CCCOC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2
InChI
InChI=1S/C16H14O3/c1-2-9-18-11-7-8-13-12-5-3-4-6-14(12)16(17)19-15(13)10-11/h3-8,10H,2,9H2,1H3
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
- methyl 2-[(4-methyl-3-nitro-phenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 2-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (Z)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3,4,5-trimethoxy-benzamide
- 2-azanyl-1-butyl-pyrrolo[3,2-b]quinoxaline-3-carbonitrile
- ethyl 2-azanyl-1-butyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate
- 2-(3-piperidin-1-ylquinoxalin-2-yl)propanedinitrile
- (carbamothioylamino)-[(4-methoxyphenyl)methylidene]azanium
- 6-chloranyl-3-oxidanyl-2-phenyl-chromen-4-one
- (4-oxidanylidene-2-phenyl-chromen-3-yl) ethanoate
