1-phenoxyethyl butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OC(C)OC1=CC=CC=C1
Isomeric SMILES
CCCC(=O)OC(C)OC1=CC=CC=C1
InChI
InChI=1S/C12H16O3/c1-3-7-12(13)15-10(2)14-11-8-5-4-6-9-11/h4-6,8-10H,3,7H2,1-2H3
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
- 3-methylbutyl (E)-3-phenylprop-2-enoate; 2-methylpropyl (E)-3-phenylprop-2-enoate
- N-ethyl-3,5,7,8-tetraza-1-azoniabicyclo[4.2.0]octa-1(8),2,4,6-tetraen-4-amine
- 4-[[3a-(1,3-benzodioxol-5-yl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-6-yl]oxy]-2-methoxy-phenol
- N-butyl-N-iodanyl-butan-1-amine
- 1,1,2-tricyclohexylguanidine carbonate
- 1,1,2-tricyclohexylguanidine
- methyl 2-[(Z)-(2-methyl-1-octyl-indol-1-ium-3-ylidene)-(2-methyl-1-octyl-indol-3-yl)methyl]benzoate perchlorate
- methyl 2-[(2-methyl-1-octyl-indol-1-ium-3-ylidene)-(2-methyl-1-octyl-indol-3-yl)methyl]benzoate
- tris(bromanyl)methylsulfonylbenzene; 2,2,2-tris(chloranyl)-1-phenyl-ethanone
- 2-(1-naphthalen-1-yloxybutyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
