2-cyclohex-3-en-1-ylpropane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC=C1)C(CO)CO
Isomeric SMILES
C1CC(CC=C1)C(CO)CO
InChI
InChI=1S/C9H16O2/c10-6-9(7-11)8-4-2-1-3-5-8/h1-2,8-11H,3-7H2
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
- 8-methyl-1-(oxiran-2-yl)-1-phenoxy-nonan-1-ol
- 2-[[2,3-bis(oxidanylidene)-1H-inden-1-yl]methylidene]propanedinitrile
- 2-(1-benzothiophen-2-ylmethylidene)propanedinitrile
- 5-oxidanylidene-4-phenyl-2H-furan-3-carbonitrile
- 3',6'-bis(oxidanyl)spiro[3a,7a-dihydro-2-benzofuran-3,9'-xanthene]-1-one
- 2-[[1-(2,2-dicyanoethenyl)-2,3-bis(oxidanylidene)inden-1-yl]methylidene]propanedinitrile
- 2',7'-dimethoxy-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- N-methyl-1-phenyl-methanamine oxide
- N-methyl-N-oxidanidyl-1-phenyl-methanamine
- 2-pyridin-2-ylpyridine; ruthenium(4+); dicarbonate
