1-(cyclodecapentaenyl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=CC=CC=CC=CC=C1
Isomeric SMILES
CC(=O)CC1=CC=CC=CC=CC=C1
InChI
InChI=1S/C13H14O/c1-12(14)11-13-9-7-5-3-2-4-6-8-10-13/h2-10H,11H2,1H3
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
- carbanide; 2-[(2-fluoranyl-4-phenyl-phenyl)methylperoxy]-1-methyl-naphthalene; yttrium(3+)
- 2-anthracen-9-yloxyethanoic acid
- 2-[(2-fluoranyl-4-phenyl-phenyl)methylperoxy]-1-methyl-naphthalene
- 3aH-indole
- 5-methyl-2-[4-(methylperoxymethyl)phenyl]pyrimidine
- dimethyl-(methyl-nonyl-trimethylsilyloxy-silyl)oxy-trimethylsilyloxy-silane
- methyl 4-(5-methyl-1,3-dioxan-2-yl)benzoate
- 4-[4-[3-[2,4-bis(azanyl)phenoxy]propyl]phenyl]benzenecarbonitrile
- [4-(4-methoxyphenyl)cyclohexyl] 3,5-bis(azanyl)benzoate
- 4-butan-2-yl-1-methyl-pyridin-1-ium
