3-(3,7-dimethyloct-6-enoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC=C(C)C)CCOC1=CC=CC(=C1)C=O
Isomeric SMILES
CC(CCC=C(C)C)CCOC1=CC=CC(=C1)C=O
InChI
InChI=1S/C17H24O2/c1-14(2)6-4-7-15(3)10-11-19-17-9-5-8-16(12-17)13-18/h5-6,8-9,12-13,15H,4,7,10-11H2,1-3H3
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-butoxy-3-imidazol-1-yl-propan-2-ol
- chromium(3+); 2-methylprop-2-enoate; dihydroxide
- 2-methyl-1,3-dioxolan-1-ium tetrafluoroborate
- 2-[bis(2-hydroxyethyl)amino]ethanol; piperazine
- 2-[[1-(furan-2-ylmethyl)cyclohexyl]methyl]furan
- 3-methylheptane-1,7-diamine; 5-methylnonane-1,9-diamine
- 5,12-dihydrotetracene-5,12-dicarbaldehyde
- 5,6-bis(chloromethyl)benzo[a]anthracene
- 4-acetamido-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-azanyl-3-thiophen-2-yl-propanoyl chloride
