1-(4-methoxyphenyl)icosan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)CCC1=CC=C(C=C1)OC
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)CCC1=CC=C(C=C1)OC
InChI
InChI=1S/C27H46O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(28)22-19-25-20-23-27(29-2)24-21-25/h20-21,23-24H,3-19,22H2,1-2H3
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
- 2-pentadecan-2-yl-3,3-bis[(2,2,6,6-tetramethylpiperidin-4-yl)oxycarbonyl]-2-tridecyl-butanedioate
- 2-pentadecan-2-yl-3,3-bis[(2,2,6,6-tetramethylpiperidin-4-yl)oxycarbonyl]-2-tridecyl-butanedioic acid
- N-methoxy-4-nitro-butan-1-amine
- N-ethoxy-3-nitro-propan-1-amine
- N-methoxy-N-(nitromethyl)butan-1-amine
- N-methoxy-N-(nitromethyl)heptan-1-amine
- N,2,3-trimethoxy-N-(2-nitropropyl)aniline
- N-methoxy-N-(nitromethyl)undecan-1-amine
- N-methoxy-3-nitro-propan-1-amine
- N-[(2-methylpropan-2-yl)oxy]-3-nitro-propan-1-amine
