2-butyl-3-oxidanyl-phenalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C2=CC=CC3=C2C(=CC=C3)C1=O)O
Isomeric SMILES
CCCCC1=C(C2=CC=CC3=C2C(=CC=C3)C1=O)O
InChI
InChI=1S/C17H16O2/c1-2-3-8-14-16(18)12-9-4-6-11-7-5-10-13(15(11)12)17(14)19/h4-7,9-10,18H,2-3,8H2,1H3
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-(2-tert-butyl-5-methyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide
- 8-ethyl-7,9-bis(oxidanyl)phenalen-1-one
- 2-(2-tert-butylphenoxy)-N-(1-phenylethyl)ethanamide
- bis(oxiran-2-ylmethyl) propyl phosphate
- 6-piperidin-4-ylhexan-1-ol
- tert-butylperoxymethyl diethyl phosphate
- 3,3-dimorpholin-4-yl-1H-quinoline-2,4-dione
- 1-(aziridin-1-yl)propan-2-yl diethyl phosphate
- 6-methyl-3-phenyl-4-[(phenylmethyl)amino]-1H-pyridin-2-one
- 2-(2-tert-butylphenoxy)-N-(2-nitrophenyl)ethanamide
