cyclopent-2-ene-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C1)(O)O
Isomeric SMILES
C1CC(C=C1)(O)O
InChI
InChI=1S/C5H8O2/c6-5(7)3-1-2-4-5/h1,3,6-7H,2,4H2
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
- 3,5,6-trimethylimidazo[4,5-b]pyridine
- [2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl] 3,5-bis(oxidanylidene)hept-6-enoate
- 2-diphenylphosphanylbenzoate
- 5-(ethylamino)benzene-1,3-diol
- N-(4-azanyl-3-nitro-phenyl)-3-oxidanyl-propanamide
- 3-(phenylsulfonyl)-1,2-oxazole
- 3-[1,1,2,2,2-pentakis(fluoranyl)ethylamino]phenol
- 1-[2,4-bis(azanyl)-3-nitro-phenyl]ethanone
- 3-(trifluoromethylamino)phenol
- 1,4-dimethylcyclohexane; methanesulfonic acid
