1-ethenoxy-4-octyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)OC=C
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)OC=C
InChI
InChI=1S/C16H24O/c1-3-5-6-7-8-9-10-15-11-13-16(14-12-15)17-4-2/h4,11-14H,2-3,5-10H2,1H3
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-tert-butyl-4-ethenoxy-cyclohexan-1-ol
- 1-ethenoxycyclododecan-1-ol
- 2-methoxycyclohexane-1,4-diol
- cyclohexane; methanol
- 2-(cyclohexyloxymethyl)oxetane
- bis(oxidanidyl)-oxidanylidene-titanium; 2-(ethylamino)ethylazanide; propane
- tris(1-cyanoethyl) benzene-1,2,4-tricarboxylate
- 1,1-dimethylcyclohexane; 1-(oxiran-2-yl)-N-(oxiran-2-ylmethyl)methanamine
- azane; 3,4-diethanoylhex-3-ene-2,5-dione
- 1H-imidazol-1-ium diiodide
