(E)-3-cyclopentyl-2-(4-oxidanylbut-2-ynoxymethyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
[CH]1[CH][CH][C]([CH]1)C=C(COCC#CCO)C#N
Isomeric SMILES
[CH]1[CH][CH][C]([CH]1)/C=C(/COCC#CCO)\C#N
InChI
InChI=1S/C13H12NO2/c14-10-13(9-12-5-1-2-6-12)11-16-8-4-3-7-15/h1-2,5-6,9,15H,7-8,11H2
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
- cyclopentanecarbaldehyde; (E)-3-cyclopentyl-2-(4-oxidanylbut-2-ynoxymethyl)prop-2-enenitrile; iron(2+)
- 3',6'-bis(diethylamino)-2-(2-iodanylethyl)spiro[isoindole-3,9'-xanthene]-1-one
- 8'-methoxy-7-methyl-5',10,10'-tris(oxidanyl)spiro[3,4-dihydropyrano[4,3-g]chromene-2,3'-benzo[g]isochromene]-1',4',6',9,9'-pentone
- (1S,4S,7Z,10S,16E,21R)-7-ethylidene-4,21-di(propan-2-yl)-12,13-dithia-2,5,8,20,23-pentazabicyclo[8.7.6]tricos-16-ene-3,6,9,19,22-pentone
- [2,4-bis(bromanyl)-1,3-thiazol-5-yl]-dideuterio-methanol
- methyl carbamimidate hydrochloride
- methyl 2-methoxypyrimidine-5-carboxylate
- 2-methoxypyrimidine-5-carboxylic acid
- 2-deuterio-5-pyrrolidin-2-yl-pyridine
- (2R)-2-[(2-phenylazanylphenyl)carbonylamino]-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanyl-propanoic acid
