ethyl (Z)-3-[(1R,2R)-2-phenylcyclopropyl]pent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CC(=O)OCC)C1CC1C2=CC=CC=C2
Isomeric SMILES
CC/C(=C/C(=O)OCC)/[C@@H]1C[C@H]1C2=CC=CC=C2
InChI
InChI=1S/C16H20O2/c1-3-12(10-16(17)18-4-2)14-11-15(14)13-8-6-5-7-9-13/h5-10,14-15H,3-4,11H2,1-2H3/b12-10-/t14-,15-/m0/s1
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
- (3aS,6aS)-3-(4-tert-butylphenyl)carbonyl-5-(3-methoxyphenyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione
- 2-propan-2-yl-1-[[(1R,2S,6R)-2,4,6-trimethylcyclohex-3-en-1-yl]methyl]-3-[[(1R,2R,6S)-2,4,6-trimethylcyclohex-3-en-1-yl]methyl]imidazolidine-1,3-diium
- 1-[(Z)-[(1S,2S,5S)-2,6,6-trimethyl-4-bicyclo[3.1.1]heptanylidene]amino]urea
- 4-[[(3aR,4R,7aS)-4,6-dimethyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]methyl]benzenecarbonitrile
- 1-[(3aR,4R,9bS)-8-chloranyl-4-naphthalen-1-yl-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]propan-1-one
- 2-chloranyl-N-[[(1S,4R,5R)-5-(2-chloranylethanoylamino)-2,2,4-trimethyl-cyclopentyl]methyl]ethanamide
- 1-[(3S)-3-[(1R,2R,6S)-2,4,6-trimethylcyclohex-3-en-1-yl]-3,4-dihydropyrazol-2-yl]ethanone
- (NZ)-N-[(1S,2S,5S)-2,6,6-trimethyl-4-bicyclo[3.1.1]heptanylidene]hydroxylamine
- (3aS,7aS)-2-[4-[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-1-[(2S,6S)-2,6-dimethylpiperidin-1-yl]ethanone
