2-(2-azanylethylamino)-5-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])O)NCCN
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])O)NCCN
InChI
InChI=1S/C8H11N3O3/c9-3-4-10-7-2-1-6(11(13)14)5-8(7)12/h1-2,5,10,12H,3-4,9H2
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
- 3-[[4-[bis(2-hydroxyethyl)amino]-2-nitro-phenyl]amino]propane-1,2-diol
- [4-(ethylamino)-2-nitro-phenyl]-dimethyl-oxidanyl-azanium
- 2-[[4-[bis(2-hydroxyethyl)amino]-3-nitro-phenyl]amino]ethanol
- 3-azanyl-6-chloranyl-2-nitro-phenol
- N-(2-hydroxyethyl)nitramide; phenol
- 6-acetamido-5-oxidanyl-naphthalene-2-sulfonate
- 6-acetamido-5-oxidanyl-naphthalene-2-sulfonic acid
- 5-(dimethylamino)-1,4,4a,8a-tetrahydronaphthalene-1-sulfonyl chloride
- N,2-dimethylprop-2-enamide; N-ethylprop-2-enamide
- methyl 3,5-bis(azanyl)-4-methyl-benzoate
