phenethyl (E)-but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)OCCC1=CC=CC=C1
Isomeric SMILES
C/C=C/C(=O)OCCC1=CC=CC=C1
InChI
InChI=1S/C12H14O2/c1-2-6-12(13)14-10-9-11-7-4-3-5-8-11/h2-8H,9-10H2,1H3/b6-2+
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)-N-ethyl-N-phenyl-but-2-enamide
- (2E)-2-(phenylmethylidene)decanal
- N-[(Z)-furan-2-ylmethylideneamino]-4-nitro-benzenesulfonamide
- N-[4-[[(Z)-furan-2-ylmethylideneamino]sulfamoyl]phenyl]ethanamide
- pentyl (2E)-2-(5-oxidanyl-3-oxidanylidene-4-phenyl-furan-2-ylidene)-2-phenyl-ethanoate
- (E)-3-phenyl-N,N-dipropyl-prop-2-enamide
- (E)-N,N-dibutyl-3-phenyl-prop-2-enamide
- [2,2,2-tris(chloranyl)-1-phenyl-ethyl] (E)-undec-9-enoate
- [1-(dimethylamino)-5-ethyl-hept-2-yn-4-yl] (E)-but-2-enoate
- 4-methyl-2-[(E)-prop-1-enyl]-1,3-dioxane
