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4-[[(4-methoxyphenyl)methylamino]methyl]-1,5-dimethyl-pyrrole-2-carbonitrile
4-[[(4-methoxyphenyl)methylamino]methyl]-1,5-dimethyl-pyrrole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(N1C)C#N)CNCC2=CC=C(C=C2)OC
Isomeric SMILES
CC1=C(C=C(N1C)C#N)CNCC2=CC=C(C=C2)OC
InChI
InChI=1S/C16H19N3O/c1-12-14(8-15(9-17)19(12)2)11-18-10-13-4-6-16(20-3)7-5-13/h4-8,18H,10-11H2,1-3H3
Other Product
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- 3-oxidanylbenzaldehyde
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(5-ethylsulfonyl-1,3-benzoxazol-2-yl)cyclobutanecarboxamide
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- 4-chloranyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-(trifluoromethyl)benzenesulfonamide
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- 4-[[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]methyl]-N,N-dimethyl-aniline
- N-[[4-(benzimidazol-1-yl)phenyl]methyl]-1-propan-2-yl-piperidin-4-amine
- 1,5-dimethyl-4-[[(2-methylphenyl)methylamino]methyl]pyrrole-2-carbonitrile
- N-[(4-bromanylthiophen-2-yl)methyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine
- 3-[[methyl-[(3-methylthiophen-2-yl)methyl]amino]methyl]-1,3-benzoxazol-2-one
