prop-1-en-2-yl 2-(phenylmethyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CC=C1)C(=O)OC(=C)C
Isomeric SMILES
CCC(CC1=CC=CC=C1)C(=O)OC(=C)C
InChI
InChI=1S/C14H18O2/c1-4-13(14(15)16-11(2)3)10-12-8-6-5-7-9-12/h5-9,13H,2,4,10H2,1,3H3
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
- prop-1-en-2-yl 2-[4-(2-methylpropyl)phenyl]butanoate
- prop-1-en-2-yl 2-(4-chlorophenyl)butanoate
- ethenyl 2-(4-chlorophenyl)butanoate
- prop-1-en-2-yl 2-[2,4-bis(chloranyl)phenoxy]propanoate
- prop-1-en-2-yl 2-(4-chloranylphenoxy)propanoate
- but-1-en-2-yl hydrogen carbonate
- prop-1-en-2-yl 2-(6-methoxynaphthalen-2-yl)propanoate
- prop-1-en-2-yl 2-(4-methylphenyl)propanoate
- prop-1-en-2-yl 2-(3-chloranylphenoxy)propanoate
- prop-1-en-2-yl hydrogen carbonate
