1-(4-hydroxyphenyl)pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCC1=CC=C(C=C1)O
Isomeric SMILES
CCC(=O)CCC1=CC=C(C=C1)O
InChI
InChI=1S/C11H14O2/c1-2-10(12)6-3-9-4-7-11(13)8-5-9/h4-5,7-8,13H,2-3,6H2,1H3
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
- butyl 3-(4-hydroxyphenyl)-2-oxidanyl-propanoate
- [17-[5-(4-chlorophenyl)selanylpentan-2-yl]-10,13-dimethyl-12-oxidanyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 1-(4-bromophenyl)-1-cyclopentylsulfonyl-urea
- 7-[3-[4-[tert-butyl(diphenyl)silyl]oxy-2,2-dimethyl-butanoyl]oxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-3,5-bis(oxidanyl)octanoic acid
- 2-(4-chloranyl-2-methanoyl-phenyl)sulfanyl-N,N-dimethyl-benzamide
- N-dodecyl-4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-amine
- 4-ethoxy-2-methyl-butan-2-amine
- ethoxy-dimethyl-octyl-azanium; methanesulfonate
- (6Z)-7,7-dimethyl-3,5-bis(oxidanyl)-6-(tributylstannylmethylidene)octanoate
- (6Z)-7,7-dimethyl-3,5-bis(oxidanyl)-6-(tributylstannylmethylidene)octanoic acid
