2-ethenyl-1,1-dipentoxy-pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(C(CCC)C=C)(O)OCCCCC
Isomeric SMILES
CCCCCOC(C(CCC)C=C)(O)OCCCCC
InChI
InChI=1S/C17H34O3/c1-5-9-11-14-19-17(18,16(8-4)13-7-3)20-15-12-10-6-2/h8,16,18H,4-7,9-15H2,1-3H3
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
- [(E)-but-2-en-2-yl]-triethoxy-silane
- dipentoxymethyl(ethenyl)silicon
- 2-ethenyl-1,1-dihexoxy-hexan-1-ol
- dipentoxy(prop-2-enyl)silicon
- tributoxy-[(E)-hex-1-enyl]silane
- 1,1-dibutoxy-2-ethyl-but-3-en-1-ol
- 1,1-didodecoxy-2-ethenyl-dodecan-1-ol
- N-butyl-1,2,2,6,6-pentamethyl-piperidin-4-amine; 2-chloranyl-1,3,5-triazine
- 2-ethenyl-1,1-dioctoxy-octan-1-ol
- 1-methyl-2-[(2-methylphenyl)methylperoxymethyl]benzene
