2-[tri(cyclodecyloxy)methyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)[O-])C(OC1CCCCCCCCC1)(OC2CCCCCCCCC2)OC3CCCCCCCCC3
Isomeric SMILES
C=C(C(=O)[O-])C(OC1CCCCCCCCC1)(OC2CCCCCCCCC2)OC3CCCCCCCCC3
InChI
InChI=1S/C34H60O5/c1-29(33(35)36)34(37-30-23-17-11-5-2-6-12-18-24-30,38-31-25-19-13-7-3-8-14-20-26-31)39-32-27-21-15-9-4-10-16-22-28-32/h30-32H,1-28H2,(H,35,36)/p-1
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-[tri(cyclodecyloxy)methyl]prop-2-enoic acid
- [2-(2-aminocarbonylazetidin-1-yl)-2-oxidanylidene-ethyl] 2-[methyl(phenyl)amino]-3-(2-oxidanylidenehydrazinyl)propanoate
- 3-(4-methylpent-3-enyl)oxetan-2-one
- 2-azanyl-4-[5-(5-azanyl-2-methoxy-phenoxy)pentoxy]-5-methoxy-benzaldehyde
- 2-ethenoxy-3-methyl-butane
- 2-phenyl-2,2-dipyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)ethanamine
- 1,3-bis[bis(1H-benzimidazol-2-ylmethyl)amino]propan-2-olate
- [(1E,3E,5E)-7-phenylocta-1,3,5,7-tetraenyl]benzene
- 3-[4-(3-methoxyphenyl)phenyl]-4-phenyl-3-piperidin-4-yl-butan-2-ol
- 2-[4-(3-cyanophenyl)-1-(phenylmethyl)piperidin-4-yl]-N,N-diethyl-benzamide
