2,5,8-trimethyl-2,3-dihydrophenalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC(=CC3=CC(=CC(=C23)C1=O)C)C
Isomeric SMILES
CC1CC2=CC(=CC3=CC(=CC(=C23)C1=O)C)C
InChI
InChI=1S/C16H16O/c1-9-4-12-6-10(2)7-14-15(12)13(5-9)8-11(3)16(14)17/h4-7,11H,8H2,1-3H3
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
- 1-[3-(trifluoromethyl)phenyl]pyrrole
- 3-(3-methylphenyl)-3-oxidanylidene-propanenitrile
- 5-phenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-3-one
- N,N-dimethyl-1-nitro-methanamine
- 1-methoxy-3,5-dimethyl-cyclohexa-1,4-diene
- N,N-dimethyl-4-[2,4,4,6,6-pentakis(fluoranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]aniline
- 2,2,3-trimethylthiirane
- bis(chloranyl)tantalum
- bis(chloranyl)zirconium
- 6-methylhept-3-yne
