ethyl (E)-6-phenylhex-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCC=CCC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)CC/C=C/CC1=CC=CC=C1
InChI
InChI=1S/C14H18O2/c1-2-16-14(15)12-8-4-7-11-13-9-5-3-6-10-13/h3-7,9-10H,2,8,11-12H2,1H3/b7-4+
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
- (Z)-4-[[[(2S)-2-azanylpropanoyl]amino]methylamino]-4-oxidanylidene-but-2-enoic acid
- 3-methylidene-7-(2-methylpropyl)-1,5-benzodioxepine
- 2-methyl-1-methylsulfonyl-3-nitro-benzene
- (phenylmethyl) (E,4S)-4-methylhex-2-enoate
- 7-methoxy-6-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one
- (1S,4R)-3-(phenylcarbonyl)-3-azabicyclo[2.2.1]heptan-2-one
- (4aS,4bR,8aS,10aR)-4b-methyl-1,2,3,4,4a,7,8,8a,10,10a-decahydrophenanthren-9-one
- 1-[2-(pyridin-2-ylamino)ethyl]pyridin-2-one
- [(3S,4S)-2,4-dimethylhex-5-en-3-yl]oxymethylbenzene
- N-[6-(methylamino)quinolin-8-yl]ethanamide
