azane; pent-4-ene-2,2,3,3-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C=C)(O)O)(O)O.N.N
Isomeric SMILES
CC(C(C=C)(O)O)(O)O.N.N
InChI
InChI=1S/C5H10O4.2H3N/c1-3-5(8,9)4(2,6)7;;/h3,6-9H,1H2,2H3;2*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
- pent-4-ene-2,2,3,3-tetrol
- carbonic acid carbonate
- O-aminocarbonyl 4-sulfanylidenecyclohexa-1,5-diene-1-carbothioate
- 3-phenyl-1,2-dithiirane
- calcium phosphate dihydrate
- N-(3-azanylpropyl)-N-methyl-2-methylidene-butanamide
- 2-methylideneheptanoate; 5-methyl-2-methylidene-hexanoic acid
- 2-methylidenetridecanoate; (E)-2-methyl-3-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)prop-2-enoic acid
- 2-methylidenehexaneperoxoic acid
- 1-(prop-2-enoylamino)propane-1-sulfonate
