2-methoxy-9H-xanthene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC3=CC=CC=C3C2
Isomeric SMILES
COC1=CC2=C(C=C1)OC3=CC=CC=C3C2
InChI
InChI=1S/C14H12O2/c1-15-12-6-7-14-11(9-12)8-10-4-2-3-5-13(10)16-14/h2-7,9H,8H2,1H3
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
- N-(2-aminophenyl)-6-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide
- (7E)-7-(1H-imidazol-5-ylmethylidene)-6,8-dihydro-5H-quinoxaline
- 2-(1-methyl-1a,6-dihydro-1H-cyclopropa[a]inden-6a-yl)-4,5-dihydro-1H-imidazole
- (5E)-1-tert-butyl-5-hydroxyimino-1,3-diazinane-2,4,6-trione
- N-tert-butyl-3,5-bis(fluoranyl)benzamide
- 3-oxidanylidene-N-[(3R)-5-oxidanylideneoxolan-3-yl]hexanamide
- N-methyl-2-(phenylsulfonyl)ethanamide
- 7-(1H-imidazol-5-ylmethyl)-5,6,7,8-tetrahydroisoquinoline
- 2-[1-(aminomethyl)-3-methyl-4-propyl-cyclopentyl]ethanoic acid
- 3-(aminomethyl)-5-cyclopentyl-hexanoic acid
