ethyl 2-phenylbut-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C=C)C1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C(C=C)C1=CC=CC=C1
InChI
InChI=1S/C12H14O2/c1-3-11(12(13)14-4-2)10-8-6-5-7-9-10/h3,5-9,11H,1,4H2,2H3
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
- 1-methyl-3,4-dihydro-2H-naphthalene-1-carboxylic acid
- (3aS,3bR,7aR)-7a-methyl-2,3,3a,3b,4,7-hexahydrocyclopenta[a]pentalene-1,5-dione
- [(E)-2-(2-ethenoxyethoxy)ethenyl]benzene
- methyl (E)-2-methyl-3-phenyl-but-2-enoate
- (4aS,8aR)-2,7-dimethyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione
- N-(1,2,3,4-tetrahydroquinolin-7-yl)ethanamide
- N-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]pyridin-3-amine
- aluminum; carbanide; [(2R)-2-methanidylpropyl]benzene
- (1-sulfanylnaphthalen-2-yl)methanol
- (2aS,5aS,9aS)-2-methylidene-2a,4,5,5a,6,7,8,9-octahydro-1H-cyclobuta[j]naphthalen-3-one
