2-[(E)-oct-1-enyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC1=CC=CC=C1C=O
Isomeric SMILES
CCCCCC/C=C/C1=CC=CC=C1C=O
InChI
InChI=1S/C15H20O/c1-2-3-4-5-6-7-10-14-11-8-9-12-15(14)13-16/h7-13H,2-6H2,1H3/b10-7+
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
- 2-methyl-6-(4-methylphenyl)hept-1-en-4-one
- 4-chloranyl-6-fluoranyl-3-nitro-quinoline
- 2-cyclohexyl-5,6,7,8-tetrahydroquinazoline
- (Z)-3-chloranyl-3-diethoxyphosphoryl-prop-2-enal
- 2-methyl-N-[(1-methylindol-3-yl)methyl]propan-2-amine
- 2-(3-chloranyl-5-fluoranyl-4-oxidanylidene-1H-pyridin-2-yl)-2-cyclopropyl-ethanenitrile
- 1-[2-(4-methylpiperidin-1-yl)phenyl]ethanimine
- ethyl 4-chloranyl-2-ethanoyl-benzoate
- 2-cyclohexylideneethenylsulfanylbenzene
- methyl (E)-3-[oxidanyl-di(propan-2-yl)silyl]prop-2-enoate
