4-morpholin-4-yl-2-pyridin-3-yl-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCC(C#N)C2=CN=CC=C2
Isomeric SMILES
C1COCCN1CCC(C#N)C2=CN=CC=C2
InChI
InChI=1S/C13H17N3O/c14-10-12(13-2-1-4-15-11-13)3-5-16-6-8-17-9-7-16/h1-2,4,11-12H,3,5-9H2
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
- 9-[1-(aminomethyl)cyclohexyl]-1-cyclohexyl-nonan-1-amine
- ethyl 4-cyano-4-morpholin-4-yl-4-piperidin-4-yl-butanoate
- 1-cyclohexyl-N-(cyclohexylidenemethyl)methanimine
- ethyl 4-cyano-2-methyl-4-morpholin-4-yl-4-pyridin-4-yl-butanoate
- 11-azanylundecanal
- 6-pyridin-4-yl-4,5-dihydro-2H-pyridin-3-one
- methyl 4-cyano-2-methyl-4-pyridin-4-yl-4-pyrrolidin-1-yl-butanoate
- propyl 4-cyano-2-methyl-4-morpholin-4-yl-4-pyridin-4-yl-butanoate
- pyridin-3-yl 4-morpholin-4-ylbutanoate
- 6-[(3-chlorophenyl)amino]quinoxaline-5,8-dione
