2-(1-phenylbut-3-enoxy)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC=CC=C1)OCC=O
Isomeric SMILES
C=CCC(C1=CC=CC=C1)OCC=O
InChI
InChI=1S/C12H14O2/c1-2-6-12(14-10-9-13)11-7-4-3-5-8-11/h2-5,7-9,12H,1,6,10H2
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
- 4-phenyl-3-propan-2-yl-oxetan-2-one
- 3-(phenylmethoxymethyl)cyclobutan-1-one
- 5-methoxy-N,1-dimethyl-indol-2-amine
- 2-azanyl-3,4-dihydro-1H-naphthalene-2-carboxamide
- (2S)-N,N-dimethyl-2-[(1R)-1-oxidanyl-2-phenyl-ethyl]pent-4-enethioamide
- (E)-N-butyl-1-(furan-2-yl)-2-propyl-hex-2-en-1-amine
- 6-(2-chloranylethanoyl)-8-propyl-1H-quinolin-2-one
- barium(2+); methanidylbenzene; chloride
- 2-bromanylbenzoyl bromide
- (Z)-2-iodanyl-3-thiophen-2-yl-prop-2-enal
