[(Z)-3-phenylbut-2-enyl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCOC(=O)C)C1=CC=CC=C1
Isomeric SMILES
C/C(=C/COC(=O)C)/C1=CC=CC=C1
InChI
InChI=1S/C12H14O2/c1-10(8-9-14-11(2)13)12-6-4-3-5-7-12/h3-8H,9H2,1-2H3/b10-8-
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
- (5Z)-3-ethyl-5-[(1E)-1-(3-methyl-1,3-thiazolidin-2-ylidene)propan-2-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-ethylhexanoate; gadolinium(3+)
- 2-ethylhexanoate; samarium
- 3-(1-phenylpropan-2-yl)-1,2,5,6-tetrahydro-1,2,4-triazine hydrochloride
- 2-ethylhexanoate; samarium(3+)
- 3-(1-phenylpropan-2-yl)-1,2,5,6-tetrahydro-1,2,4-triazine
- methyl (2R)-3-phenyloxirane-2-carboxylate
- (5Z)-5-propylidenefuran-2-one
- 2'-chloranyl-6'-(dimethylamino)-3'-methyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- (Z)-3-(3-fluorophenyl)-N,N-dimethyl-3-phenyl-prop-2-en-1-amine hydrochloride
