(E)-7-(1,3-benzodioxol-5-yl)hept-6-enal
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C=CCCCCC=O
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)/C=C/CCCCC=O
InChI
InChI=1S/C14H16O3/c15-9-5-3-1-2-4-6-12-7-8-13-14(10-12)17-11-16-13/h4,6-10H,1-3,5,11H2/b6-4+
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
- (4-methoxy-4-phenyl-but-1-ynyl)-trimethyl-silane
- trimethyl-[2-(4-propan-2-ylphenyl)prop-2-enyl]silane
- N'-[3,4-bis(fluoranyl)phenyl]ethanedithioamide
- 4-chloranyl-3-methyl-2,2-bis(oxidanylidene)-1,3-dihydro-2,1-benzothiazol-7-amine
- 4-methyl-3-propan-2-yl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- 4-(2-chloranyl-2-oxidanylidene-ethoxy)benzoyl chloride
- [(3aR,4R)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
- N-phenyl-1-quinolin-4-yl-methanimine
- (1S,2R,4R,5R)-2,4-dimethyl-4-methylsulfonyl-8-oxabicyclo[3.2.1]octan-3-one
- 2-(2-ethynylselanylethoxy)oxane
