2-azanylethanoic acid; hexane-1,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCO)CCO.C(C(=O)O)N
Isomeric SMILES
C(CCCO)CCO.C(C(=O)O)N
InChI
InChI=1S/C6H14O2.C2H5NO2/c7-5-3-1-2-4-6-8;3-1-2(4)5/h7-8H,1-6H2;1,3H2,(H,4,5)
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
- dimethylazanium sulfate
- 2-oxidanyl-4-phenyl-1,3,2$l^{5}-dioxaphospholane 2-oxide
- 4-(1,2,3-triazol-1-yl)butanenitrile
- 2-oxidanylpentane-1,2,3-tricarboxylate
- 3-(4-chlorophenyl)-2-methyl-3-oxidanyl-4-(1,2,4-triazol-1-yl)butanenitrile
- 3-(4-chlorophenyl)-2,2-dimethyl-3-oxidanyl-4-(1,2,3-triazol-1-yl)butanenitrile
- N-sulfanylcyclohexanecarboxamide
- 2-dimethoxyphosphoryl-3-phenyl-5H-1,2-oxazole
- [3-(4-dimethylaminophenyl)-5H-1,2-oxazol-2-yl]phosphonic acid hydrobromide
- [3-(4-dimethylaminophenyl)-5H-1,2-oxazol-2-yl]phosphonic acid
