6-(2-dimethylaminoethyloxy)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCOC1=NC=C(C=C1)C#N
Isomeric SMILES
CN(C)CCOC1=NC=C(C=C1)C#N
InChI
InChI=1S/C10H13N3O/c1-13(2)5-6-14-10-4-3-9(7-11)8-12-10/h3-4,8H,5-6H2,1-2H3
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
- 5-butyl-7-chloranyl-5-(trifluoromethyl)-1H-1,4-benzodiazepin-2-one
- 5-[(E)-2-cyclopropylethenyl]-6,7-bis(fluoranyl)-5-(trifluoromethyl)-1H-1,4-benzodiazepin-2-one
- 7-chloranyl-4-[(3-methoxypyridin-2-yl)methyl]-5-(trifluoromethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- 7-chloranyl-4-[(2-fluoranyl-6-methyl-phenyl)methyl]-5-(trifluoromethyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- (E)-1-[1-(2,3-dihydro-1-benzofuran-5-yl)-3,4,4a,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-en-1-one
- (E)-1-[1-(2,3-dihydro-1-benzofuran-5-yl)-3,4,4a,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-[5-(dimethylaminomethyl)furan-2-yl]prop-2-en-1-one
- (E)-1-[1-(2,3-dihydro-1-benzofuran-5-yl)-3,4,4a,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-thiophen-2-yl-prop-2-en-1-one
- (E)-1-[1-(2,3-dihydro-1-benzofuran-5-yl)-3,4,8a,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-pyrimidin-5-yl-prop-2-en-1-one
- (E)-1-[1-(1,3-benzodioxol-5-yl)-3,4,8a,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-pyridin-4-yl-prop-2-en-1-one
- 6-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]pyridine-3-carboxylic acid
