2-[1-(aminomethyl)cyclohexyl]ethanoic acid; nitric acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CC(=O)O)CN.[N+](=O)(O)[O-]
Isomeric SMILES
C1CCC(CC1)(CC(=O)O)CN.[N+](=O)(O)[O-]
InChI
InChI=1S/C9H17NO2.HNO3/c10-7-9(6-8(11)12)4-2-1-3-5-9;2-1(3)4/h1-7,10H2,(H,11,12);(H,2,3,4)
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-(3-methylbutyl)pyrido[2,3-d][1,3]oxazine-2,4-dione
- 2-(5-chloranyl-2-methyl-1-benzofuran-3-yl)-4,5-dihydro-1H-imidazole
- ethyl 2-phenyl-2-(propanoylamino)ethanoate
- spiro[9H-anthracene-10,3'-pyrrolidine]
- 2-(furan-2-yl)-1-methyl-5,6-bis(oxidanylidene)-4H-pyrimidine-4-carboxylic acid
- 4-nonylbenzene-1,3-diol
- 4,6,7-tris(chloranyl)-1,2-dihydroindol-3-one
- 5-methoxy-3-(4-nitrophenyl)-1,3,4-oxadiazol-2-one
- 4-(4-fluorophenyl)-3-(hydroxymethyl)piperidine-1-carbaldehyde
- 1-cyclopentyl-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol
