4-morpholin-4-yl-2-phenyl-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCC(C#N)C2=CC=CC=C2
Isomeric SMILES
C1COCCN1CCC(C#N)C2=CC=CC=C2
InChI
InChI=1S/C14H18N2O/c15-12-14(13-4-2-1-3-5-13)6-7-16-8-10-17-11-9-16/h1-5,14H,6-11H2
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
- 6-(dimethylamino)-5-methyl-3-phenyl-hexanethioic S-acid
- (E)-7-[2-(cyclohexen-1-yl)-5-oxidanylidene-cyclopentyl]hept-5-enoic acid
- ethyl (E)-7-[2-[(1Z)-cyclododecen-1-yl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate
- cyclooctatetraene; nickel(2+); 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione
- cyclopenta-1,3-diene; palladium(2+)
- chromium(2+); cyclohepta-1,3,5-trien-1-ylmethanone
- 4-ethyl-6,7-dimethoxy-1-pyridin-4-yl-2,4-dihydro-1H-isoquinolin-3-one; N-ethylethanamine
- nickel(2+); 2,2,2-tris(chloranyl)ethanoic acid
- 4-ethyl-6,7-dimethoxy-1-pyridin-4-yl-2,4-dihydro-1H-isoquinolin-3-one
- benzene; cyclopenta-1,3-diene; molybdenum(2+)
