4-nonylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=C(C=C1)C=O
Isomeric SMILES
CCCCCCCCCC1=CC=C(C=C1)C=O
InChI
InChI=1S/C16H24O/c1-2-3-4-5-6-7-8-9-15-10-12-16(14-17)13-11-15/h10-14H,2-9H2,1H3
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
- hexadec-4-yn-1-ol
- (6R,7R)-2,2,6-trimethyl-7-phenyl-6,7-dihydro-3H-1,2-oxasilepine
- 2-methyl-2-phenyl-1,3-dithiocane
- trimethyl-[2-(3-phenylprop-2-ynoxy)ethyl]silane
- trimethyl(3-oct-1-en-4-yloxyprop-1-ynyl)silane
- triethyl-[(E)-2-(4-methylphenyl)ethenyl]silane
- (3S)-1,4-bis(trimethylsilyl)hexa-4,5-dien-1-yn-3-ol
- 1,1-bis(chloranyl)-3,3,3-tris(fluoranyl)-2-(trifluoromethyl)prop-1-ene
- 2,4-dimethylhexa-2,3-diene-1,5-diol
- 3-ethanoyl-5-methoxy-2-methyl-1H-indole-4,7-dione
