2-[2-(2-nitrophenyl)hydrazinyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NNCCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NNCCO)[N+](=O)[O-]
InChI
InChI=1S/C8H11N3O3/c12-6-5-9-10-7-3-1-2-4-8(7)11(13)14/h1-4,9-10,12H,5-6H2
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
- 2-azanylethanol; 3-nitrophenol
- 4-(azanyldiazenyl)-7,8-diazabicyclo[4.2.0]octa-1(6),2,4,7-tetraene; 2-(2-hydroxyethylamino)ethanol; (2-methylphenyl)-phenyl-diazene
- 2-azanylethanol; 2-[ethyl-(4-nitrophenyl)amino]ethanol
- 4-(3-bromophenyl)benzene-1,3-diamine
- 4-[2,4-bis(azanyl)phenyl]phenol hydrochloride
- 4-[2,4-bis(azanyl)phenyl]phenol
- 3-[2,4-bis(azanyl)phenyl]-2-methoxy-phenol
- 4-(4-aminophenyl)benzene-1,3-diamine hydrochloride
- 4-(2-methylsulfanylphenyl)benzene-1,3-diamine
- 4-[2,4-bis(azanyl)phenyl]-2-methyl-phenol
