pent-1-ene-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(O)O
Isomeric SMILES
CCCC=C(O)O
InChI
InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h4,6-7H,2-3H2,1H3
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
- S-(phenylmethyl) N,N-dipropylcarbamothioate
- 2-butyl-4-chloranyl-1,3,5-triazine; 1,2,2,6,6-pentamethylpiperidin-4-amine
- 2,6-dimethoxy-N-[3-(3-methylpentan-3-yl)-1,2-oxazol-5-yl]benzamide
- 2-butyl-4-chloranyl-1,3,5-triazine
- 2-[1-(ethoxyamino)butylidene]-5-(2-ethylsulfanylpropyl)cyclohexane-1,3-dione
- N-fluoranyl-1-phenyl-N-(phenylmethyl)methanamine
- 4-[2,4-bis(chloranyl)phenoxy]-2-methoxy-1-nitro-benzene
- benzoic acid; spiro[benzo[g][2]benzofuran-3,9'-xanthene]-1-one
- 2-chloranyl-N-(2-ethyl-6-methyl-phenyl)-N-(1-methoxypropan-2-yl)ethanamide
- spiro[benzo[g][2]benzofuran-3,9'-xanthene]-1-one
