2-phenylbut-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1)C(=O)[O-]
Isomeric SMILES
C=CC(C1=CC=CC=C1)C(=O)[O-]
InChI
InChI=1S/C10H10O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h2-7,9H,1H2,(H,11,12)/p-1
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
- (1Z)-cycloocta-1,5-diene; rhodium(2+); chloride
- 2,3-dimethyl-3-phenyl-butanal
- 4-(4-tert-butylphenyl)-4-methyl-pentanal
- 2,4-dimethyl-4-phenyl-pentanal
- methane; 1-phenylpentan-1-one
- 2,3-dimethyl-3-(4-methylphenyl)butanal
- 4-methyl-4-(4-methylphenyl)pentanal
- isocyanato 3-methylbutanoate
- 6-methylhept-4-yn-1-ol
- 3-(2-azanyl-2-methyl-propoxy)-3-phenyl-propanal
