2-[(4-nitrophenyl)methoxy]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CON=C(N)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CON=C(N)N)[N+](=O)[O-]
InChI
InChI=1S/C8H10N4O3/c9-8(10)11-15-5-6-1-3-7(4-2-6)12(13)14/h1-4H,5H2,(H4,9,10,11)
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
- tert-butyl (E)-2-methyl-4-phenyl-hexadec-2-enoate
- 2-phenylmethoxyethyl 2-[4-[3,5-bis(chloranyl)pyridin-2-yl]-2-oxidanyl-phenoxy]propanoate
- 1-[(E)-octadec-9-enyl]-1,2,4-triazol-3-amine
- 5-[(E)-octadec-9-enyl]-1H-1,2,4-triazole
- ethyl 2-[bis(azanyl)methylideneamino]oxyethanoate
- 1,2,3-thiadiazole; 1,2,3-triazol-1-amine
- 2-[bis(azanyl)methylideneamino]oxy-N,N-dimethyl-ethanamide
- 1-[(E)-octadec-9-enyl]-1,2,3-triazol-4-amine
- 2-butoxyguanidine
- 1-(4,6-dibutylpyrimidin-2-yl)urea
