hexane-1,6-diol; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].C(CCCO)CCO
Isomeric SMILES
C=CC(=O)[O-].C(CCCO)CCO
InChI
InChI=1S/C6H14O2.C3H4O2/c7-5-3-1-2-4-6-8;1-2-3(4)5/h7-8H,1-6H2;2H,1H2,(H,4,5)/p-1
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
- (E)-2-methyl-4-oxidanyl-4-phenoxy-hex-2-enoate
- (E)-2-methyl-4-oxidanyl-4-phenoxy-hex-2-enoic acid
- 2-methylprop-2-enoate; 2-(phenoxymethyl)oxirane
- [2,5-bis(oxidanylidene)pyrrolidin-3-yl] octanoate
- (E)-5-methylidene-4-[(E)-2-phenylethenyl]hex-2-enedioate
- (E)-5-methylidene-4-[(E)-2-phenylethenyl]hex-2-enedioic acid
- 3-cyclopentylpropyl dihexyl phosphite
- tripropoxygallane
- indium(3+) ethanoate hexahydrate
- dipropoxytin(2+)
