1-phenyloctadecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC(=O)CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C24H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-21-24(25)22-23-19-16-15-17-20-23/h15-17,19-20H,2-14,18,21-22H2,1H3
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
- (phenylmethyl) 4-methoxyoctadecanoate
- [(1E,11E)-hexadeca-1,11-dienyl] ethanoate
- butyl 4-(phenylmethyl)benzoate
- 2,6-bis(azanyl)-2-(4-methylphenyl)sulfonyl-hexanoic acid; 2-chloranylethanal
- 1-(4-octylphenyl)tetradecan-2-one
- 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
