1-(diethoxymethyl)cyclopentane-1-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1(CCCC1)C#N)OCC
Isomeric SMILES
CCOC(C1(CCCC1)C#N)OCC
InChI
InChI=1S/C11H19NO2/c1-3-13-10(14-4-2)11(9-12)7-5-6-8-11/h10H,3-8H2,1-2H3
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
- 7,7-dimethyl-4,5-dihydropyrano[3,4-c][1,2]oxazole
- 4-(3-bicyclo[2.2.1]heptanyl)benzenecarbonitrile
- (3-cyclobutyl-1,2-oxazol-5-yl)methanol
- (2Z)-2-(2,3,5,6-tetrahydrocyclopenta[f][1]benzofuran-7-ylidene)ethanenitrile
- (Z)-2-methyl-3-(3-methyl-1,2-oxazol-5-yl)prop-2-en-1-ol
- methyl 2-[(1S,5R)-3-(aminomethyl)-3-bicyclo[3.2.0]heptanyl]ethanoate
- (8Z)-4H-[1,3]dioxocino[5,6-d][1,2]oxazole
- aminomethyl 2-(1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl)ethanoate
- (4Z,9E)-2H-[1,3]dioxocino[6,5-d][1,2]oxazole
- N,N-diethyl-2-(2-oxidanylidenecyclopentyl)ethanamide
