4-[(E)-oct-1-enyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC1=CC=C(C=C1)C=O
Isomeric SMILES
CCCCCC/C=C/C1=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/h7-13H,2-6H2,1H3/b8-7+
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
- (9aS)-6,6,9a-trimethyl-4,7,8,9-tetrahydrobenzo[g][1]benzofuran
- 2-ethylhexyl 2-methylidenebutanoate
- 2-butyl-1,1-dimethyl-phthalazine
- 2-(2-pent-4-enylsulfanylpropan-2-yl)-1,3-dioxolane
- (3R,4S)-3-(dimethoxymethyl)-1,1-dimethyl-4-prop-1-en-2-yl-cyclopentane
- N'-[3-(3-azanylpropylamino)propyl]pentane-1,5-diamine
- methyl (E)-2-tert-butyl-6-methyl-hept-4-enoate
- chloranyl-bis(2-methylpentyl)borane
- 4,4-diethyl-3-hexyl-oxetan-2-one
- magnesium 1-(1-methanidyl-2-methylidene-cyclohexyl)cyclopentan-1-olate
