2-nitro-4-piperazin-1-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC(=C(C=C2)O)[N+](=O)[O-]
Isomeric SMILES
C1CN(CCN1)C2=CC(=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C10H13N3O3/c14-10-2-1-8(7-9(10)13(15)16)12-5-3-11-4-6-12/h1-2,7,11,14H,3-6H2
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
- 4-methoxy-3-piperazin-1-yl-aniline
- 1-(5-bromanyl-2-methoxy-phenyl)piperazine
- 2-chloranyl-5-piperazin-1-yl-aniline
- 2-bromanyl-5-piperazin-1-yl-aniline
- 2-methyl-4-piperazin-1-yl-phenol
- 3-methyl-4-piperazin-1-yl-phenol
- 4-methyl-2-piperazin-1-yl-phenol
- 5-methyl-2-nitro-4-piperazin-1-yl-phenol
- 4-methyl-2-nitro-6-piperazin-1-yl-phenol
- 2-chloranyl-6-methyl-4-piperazin-1-yl-phenol
