cyclohexanamine; hexanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N.C(CCC(=O)O)CC(=O)O
Isomeric SMILES
C1CCC(CC1)N.C(CCC(=O)O)CC(=O)O
InChI
InChI=1S/C6H13N.C6H10O4/c7-6-4-2-1-3-5-6;7-5(8)3-1-2-4-6(9)10/h6H,1-5,7H2;1-4H2,(H,7,8)(H,9,10)
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
- methyl 2-[2-(2-oxidanyl-2-phenyl-ethanoyl)phenyl]propanoate; 2-propan-2-yloxypropane
- methyl 2-[2-(2-oxidanyl-2-phenyl-ethanoyl)phenyl]propanoate
- 1-dodecoxydodecane; 2-oxidanyl-1,2-diphenyl-ethanone
- 1-propylcyclohexan-1-amine
- cobalt(2+); 1,1-diphosphonatoethanol
- sulfuric acid; tetrakis(fluoranyl)methane
- oxolane; tris(chloranyl)iron
- (E)-2-(4,5-dihydro-1,3-oxazol-2-yl)octadec-2-en-1-ol; (E)-octadec-9-enoic acid
- (E)-2-(4,5-dihydro-1,3-oxazol-2-yl)octadec-2-en-1-ol
- 2-methylpropylsulfanyl-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
