(phenylmethyl) 2-propoxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC(=O)OCC1=CC=CC=C1
Isomeric SMILES
CCCOCC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C12H16O3/c1-2-8-14-10-12(13)15-9-11-6-4-3-5-7-11/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-[4-(2-azanylethoxy)phenyl]-N-methyl-ethanamide
- N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]pyridine-2-carboxamide
- N-[4-(ethylaminomethyl)-3-oxidanyl-phenyl]ethanamide
- phenyl-(phenylmethyl)cyanamide
- (2S)-2-azanyl-3-(1H-imidazol-5-yl)-1-pyrrolidin-1-yl-propan-1-one
- 2-ethyl-9,10-dihydroanthracene
- 1-methyl-2-[(Z)-1-phenylprop-1-enyl]benzene
- phenyl N,N-diethylcarbamimidothioate
- (3aR,5S,6R,6aR)-5-(chloromethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- 3-chloranyl-3-ethylsulfanyl-heptan-2-one
