2-methylidenepentane-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCCO)CO
Isomeric SMILES
C=C(CCCO)CO
InChI
InChI=1S/C6H12O2/c1-6(5-8)3-2-4-7/h7-8H,1-5H2
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
- [(2R,3R)-3-propyloxiran-2-yl]methanol
- methyl 3-(4-methylphenyl)-5-(phenylcarbonyl)-4H-1,2-oxazole-5-carboxylate
- methyl 4-[2-[2,4-bis(azanyl)pyrido[3,4-d]pyrimidin-6-yl]ethyl]benzoate
- 1-(3-chlorophenyl)-3-[1-(4-methylphenyl)-4,5-dihydroimidazol-2-yl]urea
- cyclopentane; 4-(2-cyclopentyl-2-oxidanylidene-ethyl)benzenecarbonitrile; iron(2+)
- (1S,3R,4R,5R)-1,3,4-tris(oxidanyl)-5-phenylmethoxy-N-propyl-cyclohexane-1-carboxamide
- 8-bromanyloctoxy-tert-butyl-dimethyl-silane
- 4-(2-cyclopentyl-2-oxidanylidene-ethyl)benzenecarbonitrile
- azanylidynemolybdenum; 2-methylpropan-2-ol
- 4-methoxy-6-[(Z)-2-(4-methoxy-3-nitro-phenyl)ethenyl]-1,3-benzodioxole
