1-(3-methylbutyl)-9H-xanthene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1=C2CC3=CC=CC=C3OC2=CC=C1
Isomeric SMILES
CC(C)CCC1=C2CC3=CC=CC=C3OC2=CC=C1
InChI
InChI=1S/C18H20O/c1-13(2)10-11-14-7-5-9-18-16(14)12-15-6-3-4-8-17(15)19-18/h3-9,13H,10-12H2,1-2H3
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
- 4-[methyl-(phenylmethyl)amino]pyridin-1-ium-1-carbonitrile tetrafluoroborate
- 4-[methyl-(phenylmethyl)amino]pyridin-1-ium-1-carbonitrile
- 4-pyrrolidin-1-ylpyridin-1-ium-1-carbonitrile tetrafluoroborate
- 4-pyrrolidin-1-ylpyridin-1-ium-1-carbonitrile
- (aminocarbonylamino)azanium ethanoate
- 2,3,4,5,6-pentakis(oxidanyl)hexanal
- 1,2,3,5-tetranitrocyclooctane-1,3,5,7-tetramine
- 2,4,5,6-tetramethyl-1H-indene
- N-[1-[6-fluoranyl-2-[(4-methoxy-3-methyl-pyridin-2-yl)methylsulfanyl]-1H-benzimidazol-5-yl]piperidin-4-ylidene]hydroxylamine
- 2-methyl-5,7-di(propan-2-yl)-2,3-dihydroinden-1-one
