1-nitro-2-phenyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=C(N)N[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N=C(N)N[N+](=O)[O-]
InChI
InChI=1S/C7H8N4O2/c8-7(10-11(12)13)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10)
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
- pyridin-2-yl carbamimidothioate
- 4-carbamimidoylsulfanylpentyl carbamimidothioate
- 3-methoxycyclohexan-1-amine
- 4-methoxycyclohexan-1-amine
- N-[5-(diethylamino)pentan-2-yl]-2-ethoxy-benzamide
- 2-[2-(4-methylpiperazin-1-yl)ethyl]isoindole-1,3-dione
- 4-[3-(2-phenylmethoxyphenoxy)propyl]morpholine
- 4-[3-[4-[4-(3-morpholin-4-ylpropoxy)phenyl]sulfonylphenoxy]propyl]morpholine
- 4-[3-(4-chloranylphenoxy)propyl]morpholine
- octyl 4-(3-morpholin-4-ylpropoxy)benzoate
