1-(2-decylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CC=CC=C1C(=O)C
Isomeric SMILES
CCCCCCCCCCC1=CC=CC=C1C(=O)C
InChI
InChI=1S/C18H28O/c1-3-4-5-6-7-8-9-10-13-17-14-11-12-15-18(17)16(2)19/h11-12,14-15H,3-10,13H2,1-2H3
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
- ethyl (3S)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyl-butanoate
- (phenylmethyl) N-[(2S)-1-(methoxymethoxy)-3-oxidanyl-propan-2-yl]carbamate
- methyl 2-naphthalen-2-yl-3-oxidanylidene-pyrrolidine-1-carboxylate
- (4R,5S)-5-methoxy-4-(4-phenylphenyl)-1,3-oxazolidin-2-one
- 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N,3-dimethyl-butan-1-imine oxide
- N-[bis(azanyl)methylidene]-2-(4-phenoxyphenyl)ethanamide
- 3-nitro-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridine
- 4-diazanyl-3-(2-methylphenyl)-4H-1,3-benzoxazin-2-one
- N4-(4-aminophenyl)-N4,2-dimethyl-pyrazolo[1,5-a][1,3,5]triazine-4,8-diamine
- methyl 2-(phenylsulfonylamino)pent-4-enoate
