2-(phenylmethyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC1=CC=CC=C1)C(=O)[O-]
Isomeric SMILES
C=C(CC1=CC=CC=C1)C(=O)[O-]
InChI
InChI=1S/C10H10O2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-6H,1,7H2,(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
- [3-(3-chloranylpropyl)-2-methyl-dodecan-2-yl]azanium bromide
- 3-(3-chloranylpropyl)-2-methyl-dodecan-2-amine
- 2-methyltridecan-2-ylazanium bromide
- 1-bromanyltetradecan-7-yl(dimethyl)azanium bromide
- 1-bromanyl-N,N-dimethyl-tetradecan-7-amine
- 4-prop-2-enylhexadec-1-en-5-ylazanium bromide
- 4-prop-2-enylhexadec-1-en-5-amine
- 3-ethyldodecan-3-ylazanium bromide
- 3-ethyldodecan-3-amine
- 1-[1-[2,5-bis(oxidanylidene)pyrrol-1-yl]-1-propoxy-ethyl]pyrrole-2,5-dione
