4-(methylamino)-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=C(C=C1)O)[N+](=O)[O-]
Isomeric SMILES
CNC1=CC(=C(C=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O3/c1-8-5-2-3-7(10)6(4-5)9(11)12/h2-4,8,10H,1H3
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
- 2-[[4-(methylamino)-3-nitro-phenyl]amino]butane-1,4-diol
- 1,2,3,4,6,6a,7,8,9,10-decahydrobenzo[c][1]benzofuran-4a-carbaldehyde
- hexyl 2,3-bis(oxidanyl)propanoate
- azanium 1-(chloromethyl)-5-ethoxy-4-ethyl-2,3-dimethyl-6-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzene
- 1-(chloromethyl)-5-ethoxy-4-ethyl-2,3-dimethyl-6-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzene
- 1-[6-[carbamimidoyl-(4-chlorophenyl)amino]hexyl]-1-(4-chlorophenyl)guanidine
- [(E)-3-phenylprop-2-enoyl] 2-oxidanylidenepropanoate
- 4-(2-hydroxyethylamino)-3-nitro-phenol; methoxymethane
- 2-(2-hydroxyethylamino)-5-nitro-phenol; methoxymethane
- 2-[[4-(2-hydroxyethylamino)-3-nitro-phenyl]amino]butane-1,4-diol
