(E)-8-phenylmethoxyoct-6-enal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC=CCCCCC=O
Isomeric SMILES
C1=CC=C(C=C1)COC/C=C/CCCCC=O
InChI
InChI=1S/C15H20O2/c16-12-8-3-1-2-4-9-13-17-14-15-10-6-5-7-11-15/h4-7,9-12H,1-3,8,13-14H2/b9-4+
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
- 9-but-3-enylphenanthrene
- (6-methylpyridin-3-yl)-(2-propan-2-ylpyrrolidin-1-yl)methanone
- N-cyclohexyl-N,6-dimethyl-pyridine-3-carboxamide
- 3-(2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indol-1-yl)propan-1-ol
- 3-(5-methyl-4-phenyl-imidazol-1-yl)propane-1-thiol
- 4-[(E)-dec-3-enyl]phenol
- 4-ethenyl-3-(phenylmethyl)heptan-2-ol
- (1S,4S)-8,8-dimethyl-1$l^{4},4$l^{4}-dithiaspiro[4.5]dec-9-ene 1,4-dioxide
- 6-fluoranyl-3-[(E)-2-pyridin-3-ylethenyl]-1H-indole
- (4aS,4bS)-4b,8,8-trimethyl-2,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene
