4-(4-butylphenyl)butanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)CCCC=O
Isomeric SMILES
CCCCC1=CC=C(C=C1)CCCC=O
InChI
InChI=1S/C14H20O/c1-2-3-6-13-8-10-14(11-9-13)7-4-5-12-15/h8-12H,2-7H2,1H3
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
- 6-(cyclohexen-1-ylmethyl)-5-methyl-cyclohex-2-en-1-one
- (E)-3-azanyl-2-(3,3,5,5-tetramethylcyclopenten-1-yl)but-2-enenitrile
- S-[(2S)-2-oxidanyloctyl] ethanethioate
- (4aS,8aR)-8a-methyl-4-methylidene-6-propan-2-ylidene-2,3,4a,5,7,8-hexahydro-1H-naphthalene
- 5-methylhex-5-enyl(phenyl)silicon
- 4-chloranyl-5,6-dimethoxy-2-methyl-pyridazin-3-one
- 3-cyano-1H-indole-2-carbonyl chloride
- 3-(3-chloranylpropyl)-5,5-dimethyl-imidazolidine-2,4-dione
- 1-(chloromethyl)-3-hexyl-cyclobutan-1-ol
- 1-bromanyl-3,5-diethynyl-benzene
