1,8-bis[(E)-prop-1-enoxy]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC=COCCCCCCCCOC=CC
Isomeric SMILES
C/C=C/OCCCCCCCCO/C=C/C
InChI
InChI=1S/C14H26O2/c1-3-11-15-13-9-7-5-6-8-10-14-16-12-4-2/h3-4,11-12H,5-10,13-14H2,1-2H3/b11-3+,12-4+
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
- ethenylperoxybenzene
- 1,2,3,4-tetrakis[(E)-prop-1-enoxy]butane
- [4-(hydroxymethyl)cyclohexyl]methanol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene
- (phenylmethyl) N-[2-[tert-butyl(dimethyl)silyl]oxyethyl]carbamate
- 1,2-bis[(E)-prop-1-enoxy]cyclopentane
- 6-(4-methoxynaphthalen-1-yl)-1,5-bis(trichloromethyl)-2H-1,2,3-triazine
- 1,1,2,2,3,3-hexakis(fluoranyl)-1,3-bis[(E)-prop-1-enoxy]propane
- 1-trimethoxysilylpropyl (E)-3-[4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]prop-2-enoate
- 1,3-bis[(E)-prop-1-enoxy]propane
- N,N-diethyl-4-(1,3,4-oxadiazol-2-yl)aniline
