2-azanyl-2-(4-nitrophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CO)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(CO)N)[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O3/c9-8(5-11)6-1-3-7(4-2-6)10(12)13/h1-4,8,11H,5,9H2
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
- N-[4-[2-[2-[4-(methylsulfonylamino)phenyl]morpholin-4-yl]ethyl]phenyl]methanesulfonamide
- 3-(4-imidazol-1-ylphenoxy)decan-5-amine
- 1-[2-(4-nitrophenoxy)ethyl]-3-(4-nitrophenyl)piperidine
- N,N'-diethyl-N'-(4-imidazol-1-ylphenyl)ethane-1,2-diamine
- 2-(4-nitrophenyl)-4-[2-(4-nitrophenyl)ethyl]morpholine
- hex-5-ene-1,3-diamine
- 4-[2-[3-(4-aminophenyl)piperidin-1-yl]ethyl]aniline
- [1-[1-(2-chlorophenyl)ethyl]piperidin-4-yl]methanol
- 6-ethyl-5-(4-nitrophenoxy)-6-(4-nitrophenyl)morpholin-3-one
- 6-cyclohexyl-5-methyl-benzene-1,2,4-triamine
