(9-ethoxyphenalen-1-ylidene)-ethyl-oxidanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=[O+]CC)C=CC3=CC=CC(=C32)C=C1
Isomeric SMILES
CCOC1=C2C(=[O+]CC)C=CC3=CC=CC(=C32)C=C1
InChI
InChI=1S/C17H17O2/c1-3-18-14-10-8-12-6-5-7-13-9-11-15(19-4-2)17(14)16(12)13/h5-11H,3-4H2,1-2H3/q+1
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-(5-chloranyl-2-imidazo[1,2-a]pyridin-2-yl-phenyl)propanoic acid
- ethyl(phenalen-1-ylidene)oxidanium
- 2-(5-fluoranyl-2-imidazo[1,2-a]pyridin-2-yl-phenyl)propanoic acid
- benzene-1,2,4-triamine hydrochloride
- 1,3-dimethyl-8-prop-2-ynylsulfanyl-7H-purine-2,6-dione
- 2-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide
- N-(4-methylphenyl)fluoren-9-imine
- 3-bromanyl-4-phenyl-furan-2,5-dione
- 4-chloranyl-2-ethylsulfonyl-pyrimidine
- 4-chloranyl-6-methyl-2-methylsulfonyl-pyrimidine
