1-ethenoxyhex-5-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC(O)OC=C
Isomeric SMILES
C=CCCCC(O)OC=C
InChI
InChI=1S/C8H14O2/c1-3-5-6-7-8(9)10-4-2/h3-4,8-9H,1-2,5-7H2
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
- 5-(4-nitro-3-oxidanidyl-2,1,3-benzothiadiazol-3-ium-7-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- [dimethyl-[3-(2-methylprop-2-enoxy)propyl]silyl]oxy-dimethyl-[3-(2-methylprop-2-enoxy)propyl]silane
- ethyl 2-nitro-2-(4-nitro-2,1,3-benzothiadiazol-7-yl)ethanoate
- aniline; hydrogen peroxide; oxidanylidenetitanium; prop-1-ene; hydrate
- dimethyl 7-nitro-2,1,3-benzoxadiazole-4,5-dicarboxylate
- 1-tris[[ethenyl(dimethyl)silyl]oxy]silylpropyl 2-methylprop-2-enoate
- 2H-1,2,3-benzoxadiazol-3-ylcarbamoyl N-(2H-1,2,3-benzoxadiazol-3-yl)carbamate
- 2-(2-methoxyethoxy)-1,1,2-tris(2-methylprop-2-enoyloxy)ethanolate
- 2-(4-nitro-2,1,3-benzoxadiazol-7-yl)indene-1,3-dione
- [1-(2-methoxyethoxy)-2,2-bis(2-methylprop-2-enoyloxy)-2-oxidanyl-ethyl] 2-methylprop-2-enoate
