3-(6-oxidanylideneheptyl)furan-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCCCC1=C(OC=C1)C=O
Isomeric SMILES
CC(=O)CCCCCC1=C(OC=C1)C=O
InChI
InChI=1S/C12H16O3/c1-10(14)5-3-2-4-6-11-7-8-15-12(11)9-13/h7-9H,2-6H2,1H3
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
- 1,3-bis(2-oxidanyl-2-phenyl-ethyl)-3a,7a-dihydrobenzimidazol-2-one
- cyclohexanone; furan-2-carbaldehyde
- 2-(7-azabicyclo[4.1.0]hepta-1(6),2,4-trien-4-yl)ethanamine
- 2-[1-[1-(carboxymethyloxy)ethyl]-2-heptyl-4,5-dihydroimidazol-1-ium-1-yl]ethanoic acid hydroxide
- N-[3-[(3-aminophenyl)carbonylamino]phenyl]-3-azanyl-benzamide; benzene-1,3-dicarboxylic acid
- trisodium 2-sulfonatoterephthalate
- 1-[(4-ethenylphenyl)methyl]aziridine
- N-[(4-ethenylphenyl)methyl]prop-1-en-1-imine
- 2,2-dibutylaziridine
- 1-(1-phenylprop-2-enyl)aziridine
