guanidine; prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)O.C(=N)(N)N
Isomeric SMILES
C=CC(=O)O.C(=N)(N)N
InChI
InChI=1S/C3H4O2.CH5N3/c1-2-3(4)5;2-1(3)4/h2H,1H2,(H,4,5);(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
- guanidine; 2-methylprop-2-enoic acid
- 6-chloranyl-N4-(3-chloranyl-4-methyl-phenyl)pyrimidine-2,4-diamine
- 2-azanyl-6-[(3-chloranyl-4-methyl-phenyl)amino]-1H-pyrimidin-4-one
- ethyl 3-(cyclohexylamino)propanoate
- 5-[(4-bromanyl-2-chloranyl-phenyl)amino]-1,3-diazinane-2,4-dione
- 5-[(4-bromophenyl)amino]-1,3-diazinane-2,4-dione
- 5-[(3-methylphenyl)amino]-1,3-diazinane-2,4-dione
- 2,6-bis(methylsulfanyl)pyrimidine-4-carboxylic acid
- 2,6-bis(methylamino)pyrimidine-4-carboxylic acid
- 6-azanyl-2-methylsulfanyl-pyrimidine-4-carboxamide
