1-(2-hexylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=CC=C1C(=O)C
Isomeric SMILES
CCCCCCC1=CC=CC=C1C(=O)C
InChI
InChI=1S/C14H20O/c1-3-4-5-6-9-13-10-7-8-11-14(13)12(2)15/h7-8,10-11H,3-6,9H2,1-2H3
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
- 1-(2-heptadecoxyphenyl)butan-1-one
- 2-decylthiobenzaldehyde
- 1-(3-nonadecylsulfanylphenyl)propan-1-one
- 3,4-dimethylbenzaldehyde; (3Z,5Z,9Z)-10-methyl-7,8-dihydro-2H-oxecine
- (3Z,5Z,9Z)-10-methyl-7,8-dihydro-2H-oxecine
- 3-tetradecylbenzenecarbothioic S-acid
- bicyclo[2.2.0]hexa-1(4),2,5-triene; N-(2,6-diethyl-2,3,6-trimethyl-piperidin-1-yl)ethanamide
- N-(2,6-diethyl-2,3,6-trimethyl-piperidin-1-yl)ethanamide
- N-(1-butyl-2,6-diethyl-2,3,6-trimethyl-piperidin-4-yl)ethanamide
- 2,6-diethyl-2,3,6-trimethyl-N-octyl-piperidin-4-amine
