4-oct-7-enylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCC1=CC=C(C=C1)C=O
Isomeric SMILES
C=CCCCCCCC1=CC=C(C=C1)C=O
InChI
InChI=1S/C15H20O/c1-2-3-4-5-6-7-8-14-9-11-15(13-16)12-10-14/h2,9-13H,1,3-8H2
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
- 1,4,7,10-tetrazacyclotridec-5-ylmethanol
- methyl 2-[(3aR,6S,6aS)-2,2-dimethyl-6-oxidanyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]ethanoate
- 2-chloranyl-N-(2,2-dimethoxyethyl)pyridin-3-amine
- 4a-methoxy-6H-benzo[c]chromen-2-one
- 2-azanyl-3-$l^{1}-tellanyl-propanoic acid
- 2,2,3,3,5,5,6,6,8,8,9,9-dodecadeuterio-1,4,7-trinitroso-1,4,7-triazonane
- 1-chloranyl-4-[(4-methylphenyl)methyl]benzene
- [(E)-1-fluoranyl-3-methyl-but-1-enyl]sulfonylbenzene
- (4R)-4-(2-bromanylpropan-2-yl)-1-methyl-cyclohexene
- [(2S)-2-[(1S,2S)-2-acetyloxycyclopentyl]propyl] ethanoate
