2-(3-methoxyphenyl)-1-nitro-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N=C(N)N[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)N=C(N)N[N+](=O)[O-]
InChI
InChI=1S/C8H10N4O3/c1-15-7-4-2-3-6(5-7)10-8(9)11-12(13)14/h2-5H,1H3,(H3,9,10,11)
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
- N-[(2-ethoxy-5-nitro-phenyl)methyl]-N-ethyl-ethanamine
- methyl 2-azanyl-3-[4-(triphenylmethyl)oxyphenyl]propanoate
- N-[2-acetamido-8-(hydroxymethyl)-5H-purin-6-yl]ethanamide
- (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl 2,2-dimethylpropanoate
- (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl ethanoate
- (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl 3-methylbut-2-enoate
- (17-ethanoyl-6,10,13-trimethyl-3-phosphonooxy-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl) ethanoate
- 4-(6-chloranyl-9-prop-2-enyl-purin-8-yl)-N,N-dimethyl-aniline
- 1-(4-chlorophenyl)-2-(phenylmethyl)-2H-1,3,5-triazine-4,6-diamine
- 1-(4-chlorophenyl)-2-phenethyl-2H-1,3,5-triazine-4,6-diamine
