1,1-dipropyldiazane; ethanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)N.C(=O)(C(=O)[O-])[O-]
Isomeric SMILES
CCCN(CCC)N.C(=O)(C(=O)[O-])[O-]
InChI
InChI=1S/C6H16N2.C2H2O4/c1-3-5-8(7)6-4-2;3-1(4)2(5)6/h3-7H2,1-2H3;(H,3,4)(H,5,6)/p-2
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
- 1,2-dipropyldiazane; ethanedioate
- N2,N3,N5,N6,N6-pentamethylquinoxaline-2,3,5,6-tetramine
- 2-chloranyl-4-methylsulfanyl-butanoic acid
- 4-(methoxymethyl)benzenediazonium sulfate
- 4-azidobutan-2-ylbenzene
- 4-carboxybenzenediazonium sulfate
- (7S,9S)-7-[(2R,4S,5S,6S)-4-(cyclohexylamino)-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
- (7S,9S)-9-ethanoyl-4-methoxy-7-[(2R,4S,5S,6S)-6-methyl-4-(oxan-4-ylamino)-5-oxidanyl-oxan-2-yl]oxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
- azanium 3,3,3-tris(fluoranyl)propane-1-sulfonic acid
- N'-(2-azanylethyl)ethane-1,2-diamine; ethanoic acid; gadolinium(3+)
