1-phenoxypentan-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCOC1=CC=CC=C1
Isomeric SMILES
CCC(=O)CCOC1=CC=CC=C1
InChI
InChI=1S/C11H14O2/c1-2-10(12)8-9-13-11-6-4-3-5-7-11/h3-7H,2,8-9H2,1H3
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
- cyclopropyl-[(2R)-2-oxidanyl-2-pyridin-2-yl-ethyl]azanium
- (1R)-2-(cyclopropylamino)-1-pyridin-2-yl-ethanol
- [(2R)-2-oxidanyl-2-pyridin-2-yl-ethyl]-prop-2-enyl-azanium
- (1R)-2-(prop-2-enylamino)-1-pyridin-2-yl-ethanol
- cyclopropyl-[(2S)-2-oxidanyl-2-pyridin-3-yl-ethyl]azanium
- (1S)-2-(cyclopropylamino)-1-pyridin-3-yl-ethanol
- [(2S)-2-oxidanyl-2-pyridin-3-yl-ethyl]-prop-2-enyl-azanium
- (1S)-2-(prop-2-enylamino)-1-pyridin-3-yl-ethanol
- cyclopropyl-[(2S)-2-oxidanyl-2-pyridin-4-yl-ethyl]azanium
- (1S)-2-(cyclopropylamino)-1-pyridin-4-yl-ethanol
