hexanedioate; piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH2+]CC1.C1CC[NH2+]CC1.C(CCC(=O)[O-])CC(=O)[O-]
Isomeric SMILES
C1CC[NH2+]CC1.C1CC[NH2+]CC1.C(CCC(=O)[O-])CC(=O)[O-]
InChI
InChI=1S/C6H10O4.2C5H11N/c7-5(8)3-1-2-4-6(9)10;2*1-2-4-6-5-3-1/h1-4H2,(H,7,8)(H,9,10);2*6H,1-5H2
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-oxidanylbutanedioate; tripropylazanium
- 2-oxidanylbutanedioate; quinolin-1-ium
- di(propan-2-yloxy)methyl-[[di(propan-2-yloxy)methyl-$l^{2}-silanyl]methyl]silicon
- 2-methylidenebutanedioate; pyridin-1-ium
- nonanoate; tributylazanium
- methylazanium; octanoate
- pentanedioate; tetrabutylazanium
- diethylazanium; phthalate
- methylazanium; (9E,12E,15E)-octadeca-9,12,15-trienoate
- (9E,12E)-octadeca-9,12-dienoate; tris(2-hydroxyethyl)azanium
