4-[(E)-but-2-enoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1=CC=C(C=C1)C=O
Isomeric SMILES
C/C=C/COC1=CC=C(C=C1)C=O
InChI
InChI=1S/C11H12O2/c1-2-3-8-13-11-6-4-10(9-12)5-7-11/h2-7,9H,8H2,1H3/b3-2+
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-fluoranyl-3-(methoxymethyl)benzenecarbonitrile
- 4-(3-imidazol-1-ylpropanoylamino)benzoic acid
- 2-azanyl-N-[2-[bis(fluoranyl)methylsulfanyl]phenyl]ethanamide
- 3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzoic acid
- 6-[(3-aminophenyl)amino]pyridine-3-carbonitrile
- 4-naphthalen-1-yloxybutanimidamide
- 5-cyclopentylsulfanyl-4-methyl-1,3-thiazol-2-amine
- 2-(3-methylbutylamino)pyridine-3-carbonitrile
- 2-(aminomethyl)-N-pyrimidin-2-yl-benzenesulfonamide
- 2-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]ethanamine
