2-(4-nitrophenyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC[NH3+])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CC[NH3+])[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O2/c9-6-5-7-1-3-8(4-2-7)10(11)12/h1-4H,5-6,9H2/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
- 1-[cyclopropyl-[[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-3-prop-2-enoxy-propan-2-ol
- 2-(4-fluorophenyl)-5-(2,4,5-trimethoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- 1-[5,6-bis(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3aH-pyrazolo[3,4-b]pyrazin-3-yl]-3-(4-chlorophenyl)urea
- ethyl 3-[(2-methoxyphenyl)carbamoyl]pyrrolo[2,1-a]isoquinoline-1-carboxylate
- 4-methoxy-N-[2,2,2-tris(chloranyl)-1-isothiocyanato-ethyl]benzamide
- 3-acetamido-3-(4-methoxyphenyl)propanoic acid
- N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-[ethyl-(phenylmethyl)sulfamoyl]benzamide
- 2-chloranyl-N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-5-nitro-benzamide
- N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-pentoxy-benzamide
- N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-piperidin-1-ylsulfonyl-benzamide
