2-methylguanidine; phosphoric acid
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)N.CN=C(N)N.OP(=O)(O)O
Isomeric SMILES
CN=C(N)N.CN=C(N)N.OP(=O)(O)O
InChI
InChI=1S/2C2H7N3.H3O4P/c2*1-5-2(3)4;1-5(2,3)4/h2*1H3,(H4,3,4,5);(H3,1,2,3,4)
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
- (1-methylpiperidin-4-yl) (2R)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate hydrochloride
- N-[5-chloranyl-2-methyl-4-(3-oxidanylidenebutanoylamino)phenyl]-3-oxidanylidene-butanamide
- barium(2+); 4-nonylphenolate
- barium(2+); 4-octylphenolate
- ethene; ethyl prop-2-enoate; furan-2,5-dione
- 2-dimethylaminoethyl 2-methylprop-2-enoate; dimethyl sulfate
- 2-(2-hydroxyethyloxy)ethanol; nonanedioic acid; propane-1,2,3-triol
- dipotassium dizinc bis(oxidanidyl)-bis(oxidanylidene)chromium
- 2,5,5-trimethyl-1,3,4,4a,6,7,8,8a-octahydronaphthalen-2-ol
- tetradecyl (2S)-2-azanyl-3-phenyl-propanoate
