2-but-3-enoxy-5-ethanoyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)OCCC=C)C=O
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)OCCC=C)C=O
InChI
InChI=1S/C13H14O3/c1-3-4-7-16-13-6-5-11(10(2)15)8-12(13)9-14/h3,5-6,8-9H,1,4,7H2,2H3
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,4R,7aS)-4-phenyl-3,3a,4,5,6,7a-hexahydrofuro[2,3-b]pyran-2-one
- 2,2-dimethyl-5-prop-2-enyl-1,3-benzodioxin-4-one
- 3-phenyl-1H-indole-5-carbonitrile
- 4-(3-azanylpropylamino)-2H-phthalazin-1-one
- 2-(phenylsulfinyl)phenol
- (1R,2R)-1-phenyl-1-prop-2-enoxy-pent-4-en-2-ol
- 2-methyl-3-oxidanyl-1-phenyl-hept-6-en-1-one
- 5-methoxy-6-propan-2-yl-3,4-dihydro-2H-naphthalen-1-one
- 2-(hydroxymethyl)-2-(phenylmethyl)cyclohexan-1-one
- 10-fluoranyldecyl ethanoate
