butanedioic acid; guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)O)C(=O)O.C(=N)(N)N
Isomeric SMILES
C(CC(=O)O)C(=O)O.C(=N)(N)N
InChI
InChI=1S/C4H6O4.CH5N3/c5-3(6)1-2-4(7)8;2-1(3)4/h1-2H2,(H,5,6)(H,7,8);(H5,2,3,4)
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
- 2-bromanyl-1-nitro-propane-1,3-diol
- calcium hexakis(chloranyl)antimony(1-)
- (3Z)-3,6-bis(chloranyl)octa-1,3,7-triene
- calcium 3,4,5,6-tetrakis(chloranyl)phthalate
- 1,3-bis(bromanyl)propyl prop-2-enoate
- ethenyl dipropyl phosphate
- sodium 1-phosphorosooxyethane
- tris[(E)-2-phenylethenyl] phosphate
- bis(ethenyl) phenyl phosphate
- 3-[(E)-but-2-en-2-yl]oxy-3-oxidanylidene-propanoate
