1-phenyl-3-propoxy-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCCC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCOCCC(=O)C1=CC=CC=C1
InChI
InChI=1S/C12H16O2/c1-2-9-14-10-8-12(13)11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3
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
- 2-(3-phenoxypropanoylamino)ethanoic acid
- (NE)-N-(2,2,5-trimethylhex-4-enylidene)hydroxylamine
- 4,4,7,7-tetramethyl-5,6-dihydro-1,2-oxazepine
- 2,2,5-trimethyl-6-oxa-7-azabicyclo[3.2.1]octane
- 3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(3-hydroxyphenyl)-1,3-thiazolidin-4-one
- 2,2,5-trimethyl-3H-1,5-benzothiazepin-4-one
- 2-(furan-2-yl)-1,1-bis(oxidanylidene)-3,5-dihydro-2H-1$l^{6},5-benzothiazepin-4-one
- 3-phenyl-[1,2,4]triazolo[4,3-b][1,2]benzothiazole
- N-[(Z)-1-nitroso-1-[4-[(Z)-1-nitroso-2-(oxidanylamino)prop-1-enyl]piperazin-1-yl]prop-1-en-2-yl]hydroxylamine
- [(Z)-1-[4-[(Z)-2-diazanyl-1-nitroso-prop-1-enyl]piperazin-1-yl]-1-nitroso-prop-1-en-2-yl]diazane
