1-ethenoxycyclododecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1(CCCCCCCCCCC1)O
Isomeric SMILES
C=COC1(CCCCCCCCCCC1)O
InChI
InChI=1S/C14H26O2/c1-2-16-14(15)12-10-8-6-4-3-5-7-9-11-13-14/h2,15H,1,3-13H2
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-methoxycyclohexane-1,4-diol
- cyclohexane; methanol
- 2-(cyclohexyloxymethyl)oxetane
- bis(oxidanidyl)-oxidanylidene-titanium; 2-(ethylamino)ethylazanide; propane
- tris(1-cyanoethyl) benzene-1,2,4-tricarboxylate
- 1,1-dimethylcyclohexane; 1-(oxiran-2-yl)-N-(oxiran-2-ylmethyl)methanamine
- azane; 3,4-diethanoylhex-3-ene-2,5-dione
- 1H-imidazol-1-ium diiodide
- 6,7,8,9-tetrahydro-5H-benzo[7]annulene-6-carboxamide
- 2-(2,3-dihydro-1H-inden-2-yl)-4-fluoranyl-benzamide
