3-phenylbutyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCOC(=O)C=C)C1=CC=CC=C1
Isomeric SMILES
CC(CCOC(=O)C=C)C1=CC=CC=C1
InChI
InChI=1S/C13H16O2/c1-3-13(14)15-10-9-11(2)12-7-5-4-6-8-12/h3-8,11H,1,9-10H2,2H3
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
- bis(2-oxidanylnaphthalen-1-yl)phosphanyl-(diphenylmethyl)silicon
- 2-methyl-4-methylidene-pentanedinitrile
- methyl 2-methylpropanoate; prop-2-enenitrile
- dicyclohexylmethylcyclohexane tricyanate
- 1,2-dinitrosopentane-1,1,5-triamine
- 2-tert-butyl-6-[(3-tert-butyl-2-oxidanyl-phenyl)-(2,4,6-trimethylphenyl)phosphanyl]phenol
- 2-[(2-oxidanyl-3-trimethylsilyl-phenyl)-propan-2-yl-phosphanyl]-6-trimethylsilyl-phenol
- 2-[tert-butyl-(3,5-dimethyl-2-oxidanyl-phenyl)phosphanyl]-4,6-dimethyl-phenol
- 2-tert-butyl-6-[tert-butyl-(3-tert-butyl-2-oxidanyl-phenyl)phosphanyl]phenol
- bis(1-oxidanylnaphthalen-2-yl)phosphanyl-(diphenylmethyl)silicon
