1,3-dimethoxy-6H-benzo[c]chromene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C3=CC=CC=C3COC2=C1)OC
Isomeric SMILES
COC1=CC(=C2C3=CC=CC=C3COC2=C1)OC
InChI
InChI=1S/C15H14O3/c1-16-11-7-13(17-2)15-12-6-4-3-5-10(12)9-18-14(15)8-11/h3-8H,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
- (2S,4R)-2,4-dimethyl-5-oxidanyl-N-[(1S)-1-phenylethyl]pentanamide
- 1-(phenylsulfinyl)-1,2,3,5,6,7,8,8a-octahydroindolizine
- N-[4-(hydroxymethyl)phenyl]-N-(3-methylphenyl)nitrous amide
- 4-chloranyl-2-(2-methanoylpyrrol-1-yl)benzoic acid
- 3-methyl-2-propyl-chromeno[3,4-d]imidazol-4-one
- 2-(3-phenylselanylcyclobutyl)ethanenitrile
- methyl 2-[(4-methylphenyl)methylsulfonyl]ethanoate
- methyl 3-(3-nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxylate
- 7,7-dimethyl-8-methylidene-5-(2-methyl-1-oxidanyl-propyl)-1,4-dioxocan-6-one
- methyl 2-diethoxyphosphorylpent-4-enoate
