(3-nitrophenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C[NH3+]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C[NH3+]
InChI
InChI=1S/C7H8N2O2/c8-5-6-2-1-3-7(4-6)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
- 3-(pyrrolidin-1-ium-1-ylmethyl)pyridine
- 3-[(4-methylpiperidin-1-ium-1-yl)methyl]pyridine
- 4-[3-(2-phenylmethoxyphenoxy)propyl]morpholin-4-ium
- dimethyl-[[(2R)-piperidin-1-ium-2-yl]methyl]azanium
- N,N-dimethyl-1-[(2R)-piperidin-2-yl]methanamine
- (E)-3-(4-methanoylphenyl)prop-2-enoate
- 1-(2-chloroethyl)azepan-1-ium
- (phenylmethyl) N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- methyl (2S)-3-(4-hydroxyphenyl)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate
- 2-hydroxyethyl-[(4-propan-2-ylphenyl)methyl]azanium
