4-(dimethylamino)-6-methyl-2-morpholin-4-yl-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C(=C1)N(C)C)C#N)N2CCOCC2
Isomeric SMILES
CC1=NC(=C(C(=C1)N(C)C)C#N)N2CCOCC2
InChI
InChI=1S/C13H18N4O/c1-10-8-12(16(2)3)11(9-14)13(15-10)17-4-6-18-7-5-17/h8H,4-7H2,1-3H3
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
- [4-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]-thiophen-2-yl-methanone
- [3-[(3-methoxyphenyl)amino]-3-oxidanylidene-propyl]-methyl-phosphinic acid
- 2-[3-methyl-2,6-bis(oxidanylidene)-7-phenethyl-purin-8-yl]sulfanylethanoic acid
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2,1,3-benzothiadiazole-4-sulfonamide
- propan-2-yl 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanoate
- 2-oxidanyl-4-oxidanylidene-N-(3-oxidanylpyridin-2-yl)-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide
- 1-butyl-2-methyl-indol-5-ol
- 8-bromanyl-4-morpholin-4-yl-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepine
- 3-ethyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one
- 1-azabicyclo[2.2.2]octan-3-yl 2-phenoxyethanoate; hydron; chloride
