2,3-dibutylinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=O)C2=CC=CC=C21)CCCC
Isomeric SMILES
CCCCC1=C(C(=O)C2=CC=CC=C21)CCCC
InChI
InChI=1S/C17H22O/c1-3-5-9-13-14-11-7-8-12-16(14)17(18)15(13)10-6-4-2/h7-8,11-12H,3-6,9-10H2,1-2H3
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-(7-phenylheptyl)imidazole
- 1-(4-methylsulfanylphenyl)-3,3-bis(sulfanyl)prop-2-en-1-one
- 9-methyldodecan-6-yl ethanoate
- (1S,2S)-2-[(1R)-3-methyl-1-oxidanyl-butyl]-2-(2-methylpropyl)cyclohexan-1-ol
- 12-methylidenebicyclo[11.2.2]heptadeca-1(15),13,16-triene
- tert-butyl-[(2S)-2-[(2R,3S)-3-ethenyloxiran-2-yl]propoxy]-dimethyl-silane
- tert-butyl-dimethyl-[(2,2,4-trimethyl-3H-furan-5-yl)oxy]silane
- methyl N-[1-[(3-chlorophenyl)amino]propan-2-yl]carbamate
- (2S,3R,4R)-4-chloranyl-3-ethyl-2-(3-fluorophenyl)oxane
- N-(dicyclopropylmethyl)-2,3-dimethyl-3,4-dihydro-2H-pyrrol-1-ium-5-amine chloride
