2,3-dimethylidenebutane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CO)C(=C)CO
Isomeric SMILES
C=C(CO)C(=C)CO
InChI
InChI=1S/C6H10O2/c1-5(3-7)6(2)4-8/h7-8H,1-4H2
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
- ethyl 2-(7-oxidanylidene-2-phenyl-1H-pyrazolo[1,5-a]pyrimidin-5-yl)ethanoate
- 2-(ethylideneamino)ethanenitrile
- (2-chloranylcyclopentyl)-[(2-chloranylcyclopentyl)-oxidanidyl-amino]-oxidanylidene-azanium
- 2-(9-bicyclo[3.3.1]nonanylidene)propanedinitrile
- 3,3-diethylcyclopropene
- 1,2-dimethyl-3-methylidene-cyclopropane
- methyl N-(cyclohexylideneamino)carbamate
- 1,4-bis(ethenyl)-1,2,3,3a,4,5,6,6a-octahydropentalene
- methyl non-3-ynoate
- 2-methylnona-4,5-diene
