4-(4-octylphenyl)butanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)CCCC=O
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)CCCC=O
InChI
InChI=1S/C18H28O/c1-2-3-4-5-6-7-10-17-12-14-18(15-13-17)11-8-9-16-19/h12-16H,2-11H2,1H3
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
- (1S,3S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-fluoranyl-2-methylidene-cyclohexan-1-ol
- N,N,N',N'-tetrakis(2-azanylethyl)butane-1,4-diamine
- (E)-6-[dimethyl(phenyl)silyl]-2,2-dimethyl-hex-4-enal
- trimethyl-(2-pent-4-enyl-1,3-dithian-2-yl)silane
- 3-(2-chloranylphenoxy)-3H-2-benzofuran-1-one
- 2-chloranyl-5-(phenylsulfonyl)-1,3,4-thiadiazole
- 2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-5-ium-4-amine chloride
- 2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine
- 2-(bromomethyl)-1,3-dinitro-benzene
- (6S,7S)-6,7-bis(chloranyl)-2-methoxy-5,6,7,8-tetrahydronaphthalene-1,4-dione
