hexanedioic acid; N-methylethenamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC=C.C(CCC(=O)O)CC(=O)O
Isomeric SMILES
CNC=C.C(CCC(=O)O)CC(=O)O
InChI
InChI=1S/C6H10O4.C3H7N/c7-5(8)3-1-2-4-6(9)10;1-3-4-2/h1-4H2,(H,7,8)(H,9,10);3-4H,1H2,2H3
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
- 4-(furan-2-yl)-3-(furan-2-ylmethyl)butan-2-one
- 2-bromanyldodecanoate
- diethoxyphosphinothioyloxy-diethoxy-sulfanylidene-$l^{5}-phosphane; phosphoric acid
- trisodium; azane; 1-[1-oxidanidyl-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]-2-(2-oxidanidyl-2-oxidanylidene-ethyl)azetidine-2-carboxylate
- 2-[2-carboxy-2-(carboxymethyl)azetidin-1-yl]butanedioic acid
- bis(oxidanyl)-oxidanylidene-phosphanium; cyclobutane
- (4-oxidanyl-2-phenyl-phenyl)-phenyl-methanone
- 1,2,3,8-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalene
- 4-dodecoxy-4-oxidanylidene-butanoate; 4-oxidanylidene-4-tetradecoxy-butanoate
- 1,1,1,2,2,3,3,4,4,5,5-undecakis(fluoranyl)-5-propoxy-pentane
