2-(2-phenylbut-3-enoxy)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(COCC=O)C1=CC=CC=C1
Isomeric SMILES
C=CC(COCC=O)C1=CC=CC=C1
InChI
InChI=1S/C12H14O2/c1-2-11(10-14-9-8-13)12-6-4-3-5-7-12/h2-8,11H,1,9-10H2
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
- 2-[[(9S,12S,21R,27S,30S,33S)-21-aminocarbonyl-9-(2-azanyl-2-oxidanylidene-ethyl)-33-[(4-azanyl-3-oxidanyl-phenyl)methyl]-30-(2-methylpropyl)-7,10,13,19,23,25,28,31,34-nonakis(oxidanylidene)-12-propan-2-yl-23$l^{4}-thia-8,11,14,20,26,29,32,35-octazaspiro[5.29]pentatriacontan-27-yl]methyl]propanedioic acid
- (4S)-4-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- [(2R,3R,4S,5R,6S)-2-[(4-methoxyphenyl)methoxy]-6,7-bis(oxidanyl)-4,5-bis(phenylmethoxy)-1-[(2R,3S,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]heptan-3-yl] ethanoate
- (3E)-3-(2,2-dimethylpropylidene)-2-methylidene-furan
- (1S,5R)-7-azabicyclo[3.2.2]nonane-9-carbonitrile
- 3-(3-azanylprop-1-en-2-yl)cyclohex-2-en-1-ol
- 1-azanylpentan-3-yl-oxidanyl-oxidanylidene-phosphanium
- 2-(4-methylpent-3-enyl)pyrrolidine
- dimethyl 2-[(E)-3-cyanoprop-2-enyl]propanedioate
- N-phenylethanimine chloride
