methyl (E)-3-[(1R,2S)-2-phenylcyclopropyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CC1CC1C2=CC=CC=C2
Isomeric SMILES
COC(=O)/C=C/[C@H]1C[C@@H]1C2=CC=CC=C2
InChI
InChI=1S/C13H14O2/c1-15-13(14)8-7-11-9-12(11)10-5-3-2-4-6-10/h2-8,11-12H,9H2,1H3/b8-7+/t11-,12+/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
- 3-ethenyl-1-methoxy-4-methylidene-1H-isochromene
- 7-methoxy-2,4-dimethyl-3H-1,5-benzodiazepine
- (2R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-(aminocarbonylamino)-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-6-azanyl-hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-sulfanyl-propanoic acid
- N-(2-methylbut-3-yn-2-yl)-2-oxidanylidene-propanamide
- (NE)-N-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanylidene]hydroxylamine
- (1R,2S,3R)-3-methyl-2-prop-2-enyl-cyclohexan-1-amine
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6S)-5-acetyloxy-2-[[(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-phenylmethoxy-oxan-2-yl]oxymethyl]-3-oxidanyl-6-phenylselanyl-oxan-4-yl]oxy-oxan-2-yl]methyl ethanoate
- 1-[(3S,5S,8R,9S,10S,12R,13S,14S,17S)-12-acetyloxy-3-[(2R,4S,5R,6R)-5-[(2S,4R,5R,6R)-5-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-10,13-dimethyl-14,17-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl 2-azanylbenzoate
- (3S,5S)-3-ethyl-5-phenyl-cyclohexan-1-one
- 4-[dimethyl(phenyl)silyl]but-3-yn-2-one
