2-phenylguanidine carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=C(N)N.C(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)N=C(N)N.C(=O)([O-])[O-]
InChI
InChI=1S/C7H9N3.CH2O3/c8-7(9)10-6-4-2-1-3-5-6;2-1(3)4/h1-5H,(H4,8,9,10);(H2,2,3,4)/p-2
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-[2-[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-6-methylsulfonyl-3-propan-2-yl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 3-[(3-methylpyrazol-1-yl)methyl]phenol
- 4-methylsulfanyl-2-nitro-N-propan-2-yl-benzamide
- 2-(4-fluorophenyl)-1,2-dihydropyrimidine
- 2-azanylpropane-2-sulfonic acid
- 2-(4-fluorophenyl)guanidine carbonate
- N-phenyl-1,2-dihydropyrimidin-2-amine
- phenyl(pyrazol-1-yl)methanol
- [5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] benzoate
- azanyl 2-(trimethylazaniumyl)ethyl phosphate
