(2E)-cycloicos-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCCCC=CC(CCCCCCCC1)O
Isomeric SMILES
C1CCCCCCCC/C=C/C(CCCCCCCC1)O
InChI
InChI=1S/C20H38O/c21-20-18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19-20/h16,18,20-21H,1-15,17,19H2/b18-16+
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)-1-cyclohexyl-5-cyclopentyl-pent-3-en-1-ol
- (2Z)-5-ethyl-8-phenyl-cyclooct-2-en-1-ol
- [1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]-tributyl-phosphanium chloride
- tributyl(2-carboxyethyl)phosphanium hydroxide
- 3-[tri(cyclohexen-1-yl)-$l^{5}-phosphanylidene]oxolane-2,5-dione
- 3-(1,1-diphenylethylphosphanylidene)oxolane-2,5-dione
- 3-methyl-4-(triphenyl-$l^{5}-phosphanylidene)oxolane-2,5-dione
- [1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]-(2,3-diethylphenyl)phosphanium
- 2-(2,3-diethylphenyl)phosphanylbutanedioic acid
- 3-phenyl-4-(tributyl-$l^{5}-phosphanylidene)oxolane-2,5-dione
