1-(4-octylphenyl)tetradecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(=O)CC1=CC=C(C=C1)CCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCC(=O)CC1=CC=C(C=C1)CCCCCCCC
InChI
InChI=1S/C28H48O/c1-3-5-7-9-11-12-13-14-16-18-20-28(29)25-27-23-21-26(22-24-27)19-17-15-10-8-6-4-2/h21-24H,3-20,25H2,1-2H3
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
- chloranylethane; hexadecyl(dimethyl)azanium
- octyl 3-chloranyl-5-methyl-benzoate
- (4-chlorophenyl) 11-bromanyldodecanoate
- 2-octyl-3,4-bis(oxidanyl)benzoate
- 2-octyl-3,4-bis(oxidanyl)benzoic acid
- 2-(4-cyclohexylphenyl)ethanal
- 2-azanyl-5H-phenazin-1-one
- 4-[1,1,3,3-tetrakis(bromanyl)-2-(4-hydroxyphenyl)propan-2-yl]phenol
- 2-oxidanyl-3-oxidanylidene-2-tetradecyl-octadecanoic acid
- [[5-(6-azanyl-7H-purin-9-ium-9-yl)-3-oxidanyl-4-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [3,4,5-tris(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
