cyclopropylidenemethanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1=C(O)O
Isomeric SMILES
C1CC1=C(O)O
InChI
InChI=1S/C4H6O2/c5-4(6)3-1-2-3/h5-6H,1-2H2
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-(3-ethynylphenyl)pyrrole-2,5-dione
- 2,2-dimethyl-5-methylidene-1,3-dioxan-4-one
- 1-[(E)-but-1-enoxy]-4-nitro-benzene
- 5-methylidene-2-phenyl-1,3-dioxan-4-one
- [3-(1-hydroxyethyl)-2-oxidanyl-tetradecan-3-yl]-oxidanidyl-azanium
- 3-(oxidanidylamino)-3-undecyl-pentane-2,4-diol
- 3-(4-ethynylphenyl)pyrrole-2,5-dione
- 1,2$l^{2}-oxasilinane; pyrrole-2,5-dione
- (2Z)-2-butoxyimino-2-(2-formamido-1,3-thiazol-4-yl)ethanoic acid
- 5-(4-bicyclo[2.2.1]hept-2-enyl)-5-methyl-bicyclo[2.2.1]hept-2-ene-4-carboxylate
