1-phenylpropyl 3-methylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)OC(=O)CC(C)C
Isomeric SMILES
CCC(C1=CC=CC=C1)OC(=O)CC(C)C
InChI
InChI=1S/C14H20O2/c1-4-13(12-8-6-5-7-9-12)16-14(15)10-11(2)3/h5-9,11,13H,4,10H2,1-3H3
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
- (4-chlorophenyl) 3-methylbutanoate
- 5-bromanyl-6-(1,3-dioxan-2-yl)-1,3-benzodioxole
- (4-cyclohexylcyclohexyl) 3-methylbutanoate
- S-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carbothioate
- N'-cyclohexyl-N-naphthalen-1-yl-N'-prop-2-enyl-ethane-1,2-diamine
- 2-(3,4-dimethoxyphenyl)-5-[4-(2-propylsulfanylphenyl)piperazin-1-yl]pentan-1-ol
- 1,4-bis(butylsulfanylmethyl)-2-methyl-piperazine
- 1-(butylsulfanylmethyl)-4-phenyl-piperazine
- 1-(butylsulfanylmethyl)-4-(2-methylphenyl)piperazine
- 1-(3-chloranylpropyl)-4-(2-methylphenyl)piperazine
