nitric acid; 2-phenylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=C(N)N.[N+](=O)(O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N=C(N)N.[N+](=O)(O)[O-]
InChI
InChI=1S/C7H9N3.HNO3/c8-7(9)10-6-4-2-1-3-5-6;2-1(3)4/h1-5H,(H4,8,9,10);(H,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
- 1,2-di(propan-2-yl)guanidine; 4-methylbenzenesulfonic acid
- 2,2-dimethylpropanethiohydrazide
- 4-propan-2-yl-7-(trifluoromethyl)-1H-quinoxaline-2,3-dione
- methyl N'-prop-2-enylcarbamimidothioate hydroiodide
- methyl N'-prop-2-enylcarbamimidothioate
- 4-methylbenzenesulfonic acid; methyl N,N'-diethylcarbamimidothioate
- 2-azanyl-5-ethanoyl-4-oxidanyl-benzamide
- 8-methyl-2-(trifluoromethyl)-1H-quinolin-4-one
- ethyl 6-iodanyl-4-oxidanylidene-chromene-2-carboxylate
- 1-[4-[(3,4-dichlorophenyl)methoxy]-3-nitro-phenyl]ethanone
