2-propoxy-9H-xanthen-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)OC3=CC=CC=C3C2O
Isomeric SMILES
CCCOC1=CC2=C(C=C1)OC3=CC=CC=C3C2O
InChI
InChI=1S/C16H16O3/c1-2-9-18-11-7-8-15-13(10-11)16(17)12-5-3-4-6-14(12)19-15/h3-8,10,16-17H,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-benzamido-4-chloranyl-quinoline-7-carboxylate
- 4-cyclohexylxanthen-9-one
- N-(4-chloranyl-7-methoxy-quinazolin-2-yl)benzamide
- 2-chloranyl-4-methoxy-6-nitro-benzaldehyde
- 1-chloranyl-5-methoxy-2-methyl-3-nitro-benzene
- potassium; lanthanum(3+); titanium; tetrahydroxide
- 3-nitrooxy-3-oxidanylidene-propanoate
- 3-nitrooxy-3-oxidanylidene-propanoic acid
- 1-(1,3-dioxan-2-yl)ethyl-triphenyl-phosphanium bromide
- 1-(1,3-dioxan-2-yl)ethyl-triphenyl-phosphanium
