(E)-but-2-enedioate; heptanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)[O-].C(=CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCCCCC(=O)[O-].C(=C/C(=O)[O-])\C(=O)[O-]
InChI
InChI=1S/C7H14O2.C4H4O4/c1-2-3-4-5-6-7(8)9;5-3(6)1-2-4(7)8/h2-6H2,1H3,(H,8,9);1-2H,(H,5,6)(H,7,8)/p-3/b;2-1+
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
- N-iodanyl-N-prop-2-ynyl-carbamate
- 2-(3-methoxypiperidin-4-yl)benzamide
- iodanyl(prop-2-ynyl)carbamic acid
- 4-azanyl-5-chloranyl-N-(2-ethylpiperidin-4-yl)-2-methoxy-benzamide
- 2-ethoxy-3-nonan-3-yl-benzamide
- 5-chloranyl-2-methoxy-3-nonan-3-yl-benzamide hydrochloride
- (E)-but-2-enedioate; pentanoate
- 2-[[4-(triphenylmethyl)morpholin-2-yl]methyl]benzamide
- morpholin-4-yl 3-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]propanoate hydrochloride
- 2-nonan-3-ylbenzamide
