2-octoxy-1-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCOCC(=O)C1=CC=CC=C1
InChI
InChI=1S/C16H24O2/c1-2-3-4-5-6-10-13-18-14-16(17)15-11-8-7-9-12-15/h7-9,11-12H,2-6,10,13-14H2,1H3
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
- N-oxidanidyldodecanamide
- 4-(2,6-diphenylpyridin-4-yl)-2,3-dimethyl-aniline
- 4-[2-(2-methoxyphenyl)-6-phenyl-pyridin-4-yl]-N,N-dimethyl-aniline
- N-methylmethanamine; 2-(2-octoxyphenyl)-4,6-diphenyl-pyridine
- 2-(2-octoxyphenyl)-4,6-diphenyl-pyridine
- imidazolidin-1-ium-4-one dichloride
- 4-azanylidene-4-oxidanidyl-butanoate
- 1-chloranylimidazolidin-4-one
- 2,5-bis(sulfanyl)hexanedioate
- 4-octadecoxybenzenesulfonamide
