4-(1-ethoxyethoxy)pent-4-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)OC(=C)CCC#N
Isomeric SMILES
CCOC(C)OC(=C)CCC#N
InChI
InChI=1S/C9H15NO2/c1-4-11-9(3)12-8(2)6-5-7-10/h9H,2,4-6H2,1,3H3
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
- 1,1-dipyridin-2-ylguanidine trihydrochloride
- trimethyl-(5-oxidanyl-2-propan-2-yl-phenyl)azanium
- 1,1-dipyridin-2-ylguanidine
- [4-(dimethylamino)-3-propan-2-yl-phenyl] N,N-dimethylcarbamate; iodanylmethane
- 2-(2-dimethylaminoethyl)-1,3-dipyridin-2-yl-guanidine trichloride
- trimethyl-[2-(methylcarbamoyloxy)-4-propan-2-yl-phenyl]azanium iodide
- 2-(1-hydroxyethyl)guanidine hydrochloride
- trimethyl-[2-(methylcarbamoyloxy)-4-propan-2-yl-phenyl]azanium
- 5-bromanyl-2-(2-oxidanylpropoxy)benzamide
- N-methylcarbamate; trimethyl-(2-oxidanyl-4-propan-2-yl-phenyl)azanium; hydroiodide
