(4-nitrophenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C[NH3+])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C[NH3+])[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O2/c8-5-6-1-3-7(4-2-6)9(10)11/h1-4H,5,8H2/p+1
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
- dimethyl (2R)-2-azanylbutanedioate
- 2-azanyl-3-bromanyl-benzoate
- 6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
- 6-ethyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
- 6-propan-2-yl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
- 6-tert-butyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
- 6-propyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
- 2-hydroxyethyl-[(4-methoxy-3-oxidanyl-phenyl)methyl]azanium
- 4-(2-piperidin-1-ium-4-ylethyl)morpholin-4-ium
- diethyl-[(3-oxidanyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl]azanium
