2-(6-ethoxy-8-oxabicyclo[3.2.1]octan-4-ylidene)propanedinitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1CC2CCC(=C(C#N)C#N)C1O2
Isomeric SMILES
CCOC1CC2CCC(=C(C#N)C#N)C1O2
InChI
InChI=1S/C12H14N2O2/c1-2-15-11-5-9-3-4-10(12(11)16-9)8(6-13)7-14/h9,11-12H,2-5H2,1H3
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
- 2-ethoxy-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbonitrile
- [(1R,2R)-4,4-diethoxy-2-(hydroxymethyl)cyclopentyl]methanol
- 2-ethoxy-4-(trifluoromethyl)benzenecarbonitrile
- 1-ethoxy-1,2-dihydropyrrolo[1,2-a]indol-3-one
- N-(2-ethoxynaphthalen-1-yl)methanamide
- 2-ethoxy-4-(4-methoxyphenyl)furan
- 7-ethoxy-3,4,4a,8a-tetrahydro-2H-pyrano[3,2-e][1,3]thiazin-5-one
- prop-2-enyl (2S,5R)-5-ethoxy-1,3-oxathiolane-2-carboxylate
- (2R,3aS,7aR)-2-ethoxy-N-methoxy-3,4,5,6,7,7a-hexahydro-2H-1-benzofuran-3a-amine
- 6-ethoxy-4-phenyl-1,4,5,6-tetrahydropyrimidin-2-amine
