2-[(4-methoxyphenyl)methylideneamino]guanidine; nitric acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=NN=C(N)N.[N+](=O)(O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)C=NN=C(N)N.[N+](=O)(O)[O-]
InChI
InChI=1S/C9H12N4O.HNO3/c1-14-8-4-2-7(3-5-8)6-12-13-9(10)11;2-1(3)4/h2-6H,1H3,(H4,10,11,13);(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
- ethyl 2-[2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate chloride
- (E)-3-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)prop-2-enamide hydrochloride
- ethyl 2-[5,6-bis(chloranyl)-2,3-dimethyl-benzimidazol-3-ium-1-yl]ethanoate iodide
- 2,4,10b-trimethyl-2,3,5,6,7,8,9,10-octahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium iodide
- 2-(6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-N-pyridin-2-yl-ethanamide hydrochloride
- 4-octylbenzo[f]quinolin-4-ium iodide
- 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-(pyridin-3-ylmethyl)methanamine hydrochloride
- 1-[1-[1-(oxolan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]pentyl]-4-phenyl-piperazine hydrochloride
- 1-(azepan-1-yl)-2-(2-methoxyethylamino)ethanone; ethanedioic acid
- 3-(10-ethyl-10-methyl-9-oxa-4-azaspiro[5.5]undecan-4-yl)-1-phenyl-propan-1-one hydrochloride
