7-methoxy-1-methyl-9H-xanthene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CC3=C(C=CC(=C3)OC)OC2=CC=C1
Isomeric SMILES
CC1=C2CC3=C(C=CC(=C3)OC)OC2=CC=C1
InChI
InChI=1S/C15H14O2/c1-10-4-3-5-15-13(10)9-11-8-12(16-2)6-7-14(11)17-15/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
- methyl N-[2-(4-fluorophenyl)ethyl]carbamodithioate
- 4-[(E)-2-[ethoxy(fluoranyl)phosphoryl]ethenyl]phenol
- 2-(4-methylphenyl)-4-nitro-1-oxidanidyl-pyridin-1-ium
- N-(5-fluoranylpyridin-2-yl)-2-phenyl-ethanamide
- 3-phenylpropyl imidazole-1-carboxylate
- (3aR,7aR)-1,3-dimethyl-2-propan-2-yl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole 2-oxide
- 4-(5-methyl-4-methylsulfanyl-1,3-oxazol-2-yl)benzenecarbonitrile
- 2-[(1E,3E)-4-phenylbuta-1,3-dienoxy]oxane
- 5-propan-2-yl-2-propyl-3H-cyclohepta[d]imidazol-8-one
- N,N-dimethyl-2-(4-methylquinolin-2-yl)oxy-ethanamine
