6-(furan-3-yl)hexanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=C1CCCCCC=O
Isomeric SMILES
C1=COC=C1CCCCCC=O
InChI
InChI=1S/C10H14O2/c11-7-4-2-1-3-5-10-6-8-12-9-10/h6-9H,1-5H2
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
- (2R)-2-ethoxy-2-phenyl-ethanol
- 1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-3-phenethyl-urea
- (8aS,10aS)-3-bromanyl-8,8,10a-trimethyl-6,7,8a,9-tetrahydro-5H-xanthen-2-ol
- 10-(phenylselanylmethyl)-1,4-dioxaspiro[4.5]decan-9-one
- 2-(4-methylphenyl)-4,5-dihydro-[1,3]selenazolo[4,5-f]quinoline
- 4-bromanyl-2-[2-(methylamino)-2-(3-methylthiophen-2-yl)ethyl]aniline
- (2S)-4-[[(2S)-1,4-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]amino]-2-[[(3S)-3,4-bis(oxidanyl)-4-oxidanylidene-butyl]amino]butanoic acid
- [4-azanyl-3-[2,4-bis(fluoranyl)phenoxy]phenyl]-phenyl-methanone
- methyl N-[(1S,2R,3S,4S,5S)-2-(1,3-benzodioxol-5-yl)-3,4,5-tris(oxidanyl)cyclohexyl]carbamate
- 2-[[2-[(2-aminophenyl)carbamoyl]-1H-indol-5-yl]oxy]ethanoic acid
