ethenyl (E)-3-phenylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(=O)C=CC1=CC=CC=C1
Isomeric SMILES
C=COC(=O)/C=C/C1=CC=CC=C1
InChI
InChI=1S/C11H10O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h2-9H,1H2/b9-8+
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
- (E)-3-phenyl-N-prop-2-enyl-prop-2-enamide
- [2,4,5-tris(chloranyl)phenyl] (E)-3-phenylprop-2-enoate
- ethyl 3-oxidanylidene-3-[[(E)-3-phenylprop-2-enoyl]amino]propanoate
- (E)-N-octyl-3-phenyl-prop-2-enamide
- (E)-N-phenethylnon-2-en-6,8-diynamide
- (E)-5-nitro-1-phenyl-hex-1-en-3-ol
- [(E)-5-methylhex-3-en-2-yl]benzene
- 4-chloranyl-3-[[(E)-3-phenylprop-2-enylidene]amino]benzoic acid
- 2,6-bis[(E)-3-chloranylprop-2-enyl]phenol
- 5-methyl-3-(oxidanylamino)indol-2-one
