3-methoxy-9H-xanthene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC3=CC=CC=C3O2)C=C1
Isomeric SMILES
COC1=CC2=C(CC3=CC=CC=C3O2)C=C1
InChI
InChI=1S/C14H12O2/c1-15-12-7-6-11-8-10-4-2-3-5-13(10)16-14(11)9-12/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
- 2-[tert-butyl(dimethyl)silyl]benzenethiol
- (3Z)-3-(azanylmethylidene)-5-nitro-1H-indol-2-one
- (3Z)-3-[(2-diethylaminoethylamino)methylidene]-5-nitro-1H-indol-2-one
- (3Z)-5-azanyl-3-(azanylmethylidene)-1H-indol-2-one
- 2-(phenylmethyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
- 1-fluoranyl-1-pyridin-2-yl-propan-2-one
- 1-butyl-9-phenyl-2-(phenylmethyl)-1H-pyrrolo[3,4-b]quinolin-3-one
- (4aS,11bR)-4,4a,5,11b-tetrahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-6-one
- ethyl 2-methyl-4-nitro-imidazole-1-carboxylate
- methyl 2-methyl-4-nitro-imidazole-1-carboxylate
