1-ethenylcyclohexane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1(CCCCC1O)O
Isomeric SMILES
C=CC1(CCCCC1O)O
InChI
InChI=1S/C8H14O2/c1-2-8(10)6-4-3-5-7(8)9/h2,7,9-10H,1,3-6H2
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
- (2E,6E)-octa-2,6-diene-1,4-diol
- 2-(2-methylbutan-2-yl)propane-1,3-diol
- N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-chloranyl-2-methyl-phenyl)methanamide
- hept-6-ene-1,3-diol
- N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-chloranyl-4-methoxy-phenyl)methanamide
- (3E)-octa-3,7-diene-2,5-diol
- N-[(3,4-dichlorophenyl)carbamoyl]-1-methyl-indole-5-carboxamide
- (E)-1-chloranylbut-2-ene; trimethylazanium; chloride
- 3-ethyl-4-methyl-cyclobutane-1,2-diol
- N-(2,3-dihydro-1-benzofuran-5-ylcarbamoyl)-N-(4-fluorophenyl)methanamide
