cyclohexanamine; ethoxycarbonylphosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)P(=O)(O)O.C1CCC(CC1)N
Isomeric SMILES
CCOC(=O)P(=O)(O)O.C1CCC(CC1)N
InChI
InChI=1S/C6H13N.C3H7O5P/c7-6-4-2-1-3-5-6;1-2-8-3(4)9(5,6)7/h6H,1-5,7H2;2H2,1H3,(H2,5,6,7)
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-prop-2-enylsulfanyl-1H-benzimidazole hydrate hydrobromide
- cyclohexanamine; (2-methoxy-2-oxidanylidene-ethyl)phosphonic acid
- 2-ethylsulfanyl-1H-benzimidazole hydrate hydrochloride
- aniline; 2-phosphonoethanoic acid
- 4-[2-(1H-benzimidazol-2-ylsulfanyl)ethyl]morpholine dihydrobromide
- cyclohexanamine; 2-phosphonoethanoic acid
- 4-ditert-butylphosphanylbenzoic acid hydrobromide
- 3-ditert-butylphosphanylbenzoic acid hydrobromide
- sodium 5H-[1,2,4]triazino[5,6-b]indole-3-thiolate dihydrate
- 4-diethylphosphanylbenzoic acid hydrobromide
