4-octylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)C=O
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)C=O
InChI
InChI=1S/C15H22O/c1-2-3-4-5-6-7-8-14-9-11-15(13-16)12-10-14/h9-13H,2-8H2,1H3
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-ethoxycyclopropyl)oxy-trimethyl-silane
- 2-azanylguanidine hydrochloride
- 2-(4-methoxyphenyl)ethanoyl chloride
- [3,5-bis(bromanyl)phenyl]boronic acid
- 2-methoxy-N-(2-methoxyethyl)-N-[tris(fluoranyl)-$l^{4}-sulfanyl]ethanamine
- 1-(2-fluorophenyl)piperazine hydrochloride
- 1-[ethoxy(isocyanomethyl)phosphoryl]oxyethane
- tert-butyl 2,2,2-tris(chloranyl)ethanimidate
- ethene; platinum; triphenylphosphane
- (3,4-dimethoxyphenyl)boronic acid
