ethyl(phenalen-1-ylidene)oxidanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[O+]=C1C=CC2=CC=CC3=C2C1=CC=C3
Isomeric SMILES
CC[O+]=C1C=CC2=CC=CC3=C2C1=CC=C3
InChI
InChI=1S/C15H13O/c1-2-16-14-10-9-12-6-3-5-11-7-4-8-13(14)15(11)12/h3-10H,2H2,1H3/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-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
- 4-chloranyl-N-methyl-pyrimidin-2-amine
- diethyl (E)-5-ethanoylhex-2-enedioate
