4-(pyridin-4-ylmethyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CC2=CC=NC=C2
Isomeric SMILES
C1COCCN1CC2=CC=NC=C2
InChI
InChI=1S/C10H14N2O/c1-3-11-4-2-10(1)9-12-5-7-13-8-6-12/h1-4H,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
- (Z)-N-(2,4,6-triphenylpyridin-1-ium-1-yl)benzenecarboximidate
- 2,4,6-triphenylpyridin-1-ium-1-amine perchlorate
- (4,5-dimethyl-2-oxidanyl-phenyl)-phenyl-methanone
- 2-azanyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbothioamide
- 2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-4-thione
- N-methyl-2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N,N-dimethyl-2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N,N-dibutyl-2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N,2-diphenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-ethyl-N,2-diphenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
