2-octyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CC2=CC=CC=C2C1=O
Isomeric SMILES
CCCCCCCCC1CC2=CC=CC=C2C1=O
InChI
InChI=1S/C17H24O/c1-2-3-4-5-6-7-11-15-13-14-10-8-9-12-16(14)17(15)18/h8-10,12,15H,2-7,11,13H2,1H3
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
- [2-(chloromethyl)-4-methoxy-phenyl] ethyl carbonate
- 4-chloranyl-1-methyl-6-phenyl-pyrazolo[3,4-d]pyrimidine
- prop-2-enyl 5-chloranyl-2-methylsulfanyl-pyrimidine-4-carboxylate
- ethyl 1-[2-(chloromethyl)prop-2-enyl]-2-oxidanylidene-cyclopentane-1-carboxylate
- ethyl 1-(2-chloranylprop-2-enyl)-2-oxidanylidene-cyclohexane-1-carboxylate
- 1-[2-(chloromethylsulfanyl)phenyl]-2,2-dimethyl-propan-1-ol
- bis(oxidanylidene)platinum hydrate
- N-[3-[3,4-bis(fluoranyl)phenoxy]propoxy]ethanamide
- 3,3-bis(fluoranyl)-1-phenyl-indol-2-one
- dimethyl (2S,3S)-2-(2-methylprop-2-enoylamino)-3-oxidanyl-butanedioate
