1-nitro-2-phenyl-guanidine nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=C(N)N[N+](=O)[O-].[N+](=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)N=C(N)N[N+](=O)[O-].[N+](=O)([O-])[O-]
InChI
InChI=1S/C7H8N4O2.NO3/c8-7(10-11(12)13)9-6-4-2-1-3-5-6;2-1(3)4/h1-5H,(H3,8,9,10);/q;-1
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
- 4-[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]benzenesulfonic acid
- 5-chloranyl-2-[4-methoxy-3-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-3H-isoindol-1-one hydrochloride
- N-chloranyl-N-methyl-methanamine; 4-(2,4-dimethyl-1,3-thiazol-5-yl)-2-phenyl-pyrimidin-5-amine
- 3-[1-(azepan-2-yl)ethoxy]-4-methoxy-aniline hydrochloride
- 4-(2,4-dimethyl-1,3-thiazol-5-yl)-2-phenyl-pyrimidin-5-amine
- 2-[3-[2-(azepan-1-yl)ethoxy]-4-methoxy-phenyl]-3,4-bis(chloranyl)-3H-isoindol-1-one
- 4-[2-(diethylamino)-2-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]ethoxy]aniline
- 2-[3-[2-(2,6-dimethylpiperidin-1-yl)ethoxy]-4-methoxy-phenyl]-3H-isoindol-1-one
- 1-[[5-[2-[(4-fluorophenyl)amino]pyrimidin-4-yl]-4-methyl-1,3-thiazol-2-yl]amino]ethanol
- 2-[4-methoxy-3-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-5,7-dimethyl-3H-isoindol-1-one hydrochloride
