hexane-1,1-diamine; hexanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(N)N.C(CCC(=O)O)CC(=O)O
Isomeric SMILES
CCCCCC(N)N.C(CCC(=O)O)CC(=O)O
InChI
InChI=1S/C6H16N2.C6H10O4/c1-2-3-4-5-6(7)8;7-5(8)3-1-2-4-6(9)10/h6H,2-5,7-8H2,1H3;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
- hexane-1,1-diamine; octadecanoic acid
- 2-azanyl-5-[[5-chloranyl-2,6-bis(fluoranyl)pyrimidin-1-ium-1-yl]amino]benzenesulfonic acid
- 2-[1-(phenylmethyl)piperidin-4-yl]oxyethanol
- 4-(2-bromoethyloxy)-1H-azepine hydrobromide
- 2-(2-azanylnaphthalen-1-yl)-1H-pyrazol-5-one
- 2-azanyl-4-[[5-chloranyl-2,6-bis(fluoranyl)pyrimidin-1-ium-1-yl]amino]benzenesulfonic acid
- 4-(2-bromoethyloxy)-1H-azepine
- 4-(2-bromoethyloxy)azepine-1-carbaldehyde
- (oxidanylamino) 1,4,4a,8a-tetrahydronaphthalene-2-sulfonate
- 4-(2-azidoethoxy)piperidine-1-carbaldehyde
