(E)-1-(1-ethenoxypropoxy)dec-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=COC(CC)OC=C
Isomeric SMILES
CCCCCCCC/C=C/OC(CC)OC=C
InChI
InChI=1S/C15H28O2/c1-4-7-8-9-10-11-12-13-14-17-15(5-2)16-6-3/h6,13-15H,3-5,7-12H2,1-2H3/b14-13+
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-[3,4-bis(oxidanyl)phenyl]-3,4-dihydro-2H-chromene-3,5,7-triol; 3-prop-2-enoxyprop-1-ene
- 1,2,3-tris[(E)-prop-1-enoxy]benzene
- 3-(aminomethyl)-2-[bis(prop-2-enyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one
- 2-[bis[2,3,4-tris(oxidanyl)naphthalen-1-yl]methyl]prop-2-enoate
- 2-[bis[2,3,4-tris(oxidanyl)naphthalen-1-yl]methyl]prop-2-enoic acid
- 2-(2-hydroxyphenyl)phenol; 3-prop-2-enoxyprop-1-ene
- 2-phenoxyprop-2-enenitrile
- hexane-1,6-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene
- 1-[bis(ethenoxy)methyl]-4-methyl-benzene
- 1-(2,3-dimethylphenyl)-2,3-dimethyl-benzene; 3-prop-2-enoxyprop-1-ene
