1-(hydroxymethyl)cyclohex-3-ene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC=C1)(CO)C=O
Isomeric SMILES
C1CC(CC=C1)(CO)C=O
InChI
InChI=1S/C8H12O2/c9-6-8(7-10)4-2-1-3-5-8/h1-2,6,10H,3-5,7H2
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
- 4-methylbicyclo[3.1.0]hexa-1(6),2,4-triene; tris(fluoranyl)borane
- tris[2,4-bis(fluoranyl)-5-methoxy-phenyl]borane; tris[2,4-bis(fluoranyl)-6-methoxy-phenyl]borane
- tris[2,4-bis(fluoranyl)-5-methoxy-phenyl]borane
- tris[2,4-bis(fluoranyl)-6-methoxy-phenyl]borane
- indium(3+) hydroiodide
- dialuminum; azanylidynesilicon; oxygen(2-)
- copper 2-azanylpropanoic acid
- silver; butanoic acid; cyclohexane
- niobium(2+); technetium; tin(4+)
- iridium(3+); manganese(2+); nickel(2+)
