cyclopropyl-[(2-nitrophenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1[NH2+]CC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CC1[NH2+]CC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O2/c13-12(14)10-4-2-1-3-8(10)7-11-9-5-6-9/h1-4,9,11H,5-7H2/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
- (2S)-N-(2-azanyl-4-methoxy-phenyl)-2-(2-methylpropoxy)propanamide
- [(1R)-1-(2,4-dimethylphenyl)-2-(3-methylbutoxy)ethyl]azanium
- 3-[(3-methoxy-4-methyl-phenyl)carbonylamino]benzoate
- N-(2-azanyl-2-oxidanylidene-ethyl)-2-chloranyl-5-nitro-benzamide
- [3-(ethoxymethyl)-4-fluoranyl-phenyl]methylazanium
- 5-acetamido-2-(ethylsulfonylamino)benzoate
- 4-tert-butyl-N-[(3S)-piperidin-1-ium-3-yl]benzamide
- 2-(3,4-dimethoxyphenyl)-N-[(3S)-piperidin-1-ium-3-yl]ethanamide
- 4-tert-butyl-N-[(3S)-piperidin-3-yl]benzamide
- 2-(3,4-dimethoxyphenyl)-N-[(3S)-piperidin-3-yl]ethanamide
