4-[(6-methoxy-1H-benzimidazol-2-yl)methyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(N2)CN3CCOCC3
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(N2)CN3CCOCC3
InChI
InChI=1S/C13H17N3O2/c1-17-10-2-3-11-12(8-10)15-13(14-11)9-16-4-6-18-7-5-16/h2-3,8H,4-7,9H2,1H3,(H,14,15)
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-[(1-prop-2-ynylbenzimidazol-2-yl)methyl]morpholine
- 4-[(5-nitro-1-prop-2-ynyl-benzimidazol-2-yl)methyl]morpholine
- 4-chloranyl-5-(dimethylamino)-2-methyl-pyridazin-3-one
- 3-(2-diazanylphenyl)propanoic acid
- (3,5-dimethoxy-4-phenylmethoxy-phenyl)-piperidin-1-yl-methanone
- 4-(2-dimethylaminoethyloxy)-3,5-dimethoxy-benzoic acid
- 1-bromanyl-2-(2-fluorophenyl)sulfanyl-benzene
- 1-fluoranyl-2-phenylsulfanyl-benzene
- 4-methylsulfonylbenzenethiol
- 1-azabicyclo[3.2.2]non-2-ene
