3-(4-octylphenyl)prop-2-ynal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)C#CC=O
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)C#CC=O
InChI
InChI=1S/C17H22O/c1-2-3-4-5-6-7-9-16-11-13-17(14-12-16)10-8-15-18/h11-15H,2-7,9H2,1H3
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
- 2-[(1R,3S)-2,2-dimethyl-3-(2-phenylazanylpropyl)cyclopropyl]ethanenitrile
- 1-fluoranylethenyl-methyl-diphenyl-silane
- (4-piperazin-4-ium-1-ylphenyl)boronic acid chloride
- 1-(4-bromanyl-2-oxidanyl-phenyl)-2-methyl-propan-1-one
- 3-[(2-bromophenyl)methoxy]propanal
- (E)-1-imidazol-1-yl-3-(4-nitrophenyl)prop-2-en-1-one
- (6E)-6-[5-(5-azanyl-1,3,4-oxadiazol-2-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
- [(2S,3R)-1-acetamido-3-acetyloxy-pent-4-en-2-yl] ethanoate
- ethyl (3aS,7aR)-6-ethoxy-4,5,6,7a-tetrahydro-3aH-pyrano[3,2-d][1,2]oxazole-3-carboxylate
- 2-[(1S)-3-(hydroxymethyl)cyclopent-3-en-1-yl]isoindole-1,3-dione
