1-methoxy-2-oct-7-enyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCCCCCC=C
Isomeric SMILES
COC1=CC=CC=C1CCCCCCC=C
InChI
InChI=1S/C15H22O/c1-3-4-5-6-7-8-11-14-12-9-10-13-15(14)16-2/h3,9-10,12-13H,1,4-8,11H2,2H3
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-ethoxy-2-non-8-enyl-benzene
- 2-[methyl(3-phenylprop-2-ynoyl)amino]butanoic acid
- 2-[(3-chlorophenyl)methyl]benzoic acid
- ethyl 2-[methyl-[2-(2-methylphenyl)phenyl]carbonyl-amino]ethanoate
- 2-[methyl(2-phenylpropanoyl)amino]ethanoic acid
- methyl 2-(propan-2-ylamino)ethanoate
- methyl 2-[3-phenylpropanoyl(propan-2-yl)amino]ethanoate
- bis(fluoranyl)methoxy-oxidanidyl-oxidanylidene-silane; tris(diethylamino)sulfanium
- bis(fluoranyl)methoxy-oxidanyl-oxidanylidene-silane
- [1-azanyl-4-bromanyl-2-[ethanoyl-(5-phenethyl-1,3-oxazolidin-2-yl)amino]butyl]boronic acid
