cyclobut-2-en-1-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC1CO
Isomeric SMILES
C1C=CC1CO
InChI
InChI=1S/C5H8O/c6-4-5-2-1-3-5/h1-2,5-6H,3-4H2
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
- methyl 4-oxidanylidene-1-propan-2-yl-piperidine-3-carboxylate
- 4-[(4-methylphenyl)-oxidanyl-methyl]-1H-pyridin-2-one
- 4-[2,2-dimethyl-1-(4-methylphenyl)-1-oxidanyl-propyl]-1H-pyridin-2-one
- 2-oxidanylidene-N-phenyl-1H-pyridine-4-carboxamide
- methyl 2-(iodanylmethyl)cyclopentane-1-carboxylate
- 2-[(4-hydroxyphenyl)-oxidanyl-methyl]-6-oxidanyl-1-benzofuran-3-one
- (2Z)-6-oxidanyl-2-[(4-oxidanylphenoxy)methylidene]-1-benzofuran-3-one
- 1,3-dimethyl-3,4-dihydro-1H-isochromene
- 2-hexyl-1,2-oxaborolane
- 1-cyclohexylbutane-1,4-diol
