1-ethenyl-4-(1-methoxypentoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(OC)OC1=CC=C(C=C1)C=C
Isomeric SMILES
CCCCC(OC)OC1=CC=C(C=C1)C=C
InChI
InChI=1S/C14H20O2/c1-4-6-7-14(15-3)16-13-10-8-12(5-2)9-11-13/h5,8-11,14H,2,4,6-7H2,1,3H3
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
- ethyl 2-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]prop-2-enoate
- 1-ethenyl-4-(2-phenylmethoxypropan-2-yloxy)benzene
- (E)-2-methyl-4-(1-methylpiperazin-1-ium-1-yl)pent-2-enamide
- 1-ethenyl-4-(2-pentoxypropan-2-yloxy)benzene
- (E)-2-pyrrolidin-1-ylpent-2-enamide
- 1-ethenyl-4-(1-methoxybutoxy)benzene
- dimethyl-(1-phenyl-2-prop-2-enoyloxy-propyl)azanium
- 1-ethenyl-4-(2-propan-2-yloxyhexan-2-yloxy)benzene
- [1-(dimethylamino)-1-phenyl-propan-2-yl] prop-2-enoate
- ethyl 2-(4-ethenylphenoxy)ethanoate
