6-(2-dimethylaminoethyloxy)pyridine-3-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCOC1=NC=C(C=C1)C=O
Isomeric SMILES
CN(C)CCOC1=NC=C(C=C1)C=O
InChI
InChI=1S/C10H14N2O2/c1-12(2)5-6-14-10-4-3-9(8-13)7-11-10/h3-4,7-8H,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
- (E)-1-[1-(2,3-dihydro-1-benzofuran-5-yl)-3,4,4a,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-(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-(4-methylpiperazin-1-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)thiophen-2-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-3-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-[2-(dimethylaminomethyl)furan-3-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-(pyrrolidin-1-ylmethyl)thiophen-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-(1H-imidazol-5-yl)prop-2-en-1-one
- (E)-3-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]prop-2-enoic acid
- 6-(methylamino)pyridine-3-carbaldehyde
- (E)-3-(6-pyrrolidin-1-ylpyridin-3-yl)prop-2-enoic acid
