2-azanylethanol; 3-nitrophenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)[N+](=O)[O-].C(CO)N
Isomeric SMILES
C1=CC(=CC(=C1)O)[N+](=O)[O-].C(CO)N
InChI
InChI=1S/C6H5NO3.C2H7NO/c8-6-3-1-2-5(4-6)7(9)10;3-1-2-4/h1-4,8H;4H,1-3H2
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-(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
- 4-(3-methoxy-5-methyl-phenyl)benzene-1,3-diamine
