(3-nitrophenyl)methyl-propan-2-yl-azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[NH2+]CC1=CC(=CC=C1)[N+](=O)[O-].[Cl-]
Isomeric SMILES
CC(C)[NH2+]CC1=CC(=CC=C1)[N+](=O)[O-].[Cl-]
InChI
InChI=1S/C10H14N2O2.ClH/c1-8(2)11-7-9-4-3-5-10(6-9)12(13)14;/h3-6,8,11H,7H2,1-2H3;1H
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
- 2-(2-chloranyl-4-fluoranyl-phenyl)-4,5-dihydro-1H-imidazole
- methyl 6-(furan-2-yl)-1,4-bis(oxidanylidene)-2-(4-phenylbutyl)-8a-(phenylmethoxymethyl)-3,6,7,8-tetrahydropyrrolo[1,2-a]pyrazine-7-carboxylate
- 2-[[4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]phenyl]sulfonylamino]-3-methyl-N-oxidanyl-butanamide
- 2-[1-(2-propan-2-yloxyphenoxy)ethyl]-4,5-dihydro-1H-imidazole
- 2-[(2-propylphenoxy)methyl]-4,5-dihydro-1H-imidazole
- 3,3-dimethyl-N-[(3R)-2-oxidanylidene-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide
- [(2-sulfamoylphenyl)amino] morpholine-4-carbodithioate
- 3,4-dihydropyrano[2,3-d]pyrimidin-2-one
- 8H-imidazo[5,1-c][1,4]oxazine
- 4-azanyl-4-methyl-N-[(3R)-2-oxidanylidene-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]pentanamide
