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4-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]pyrrol-1-yl]benzenecarbonitrile
4-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]pyrrol-1-yl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CNCC3=CC=CN3C4=CC=C(C=C4)C#N
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CNCC3=CC=CN3C4=CC=C(C=C4)C#N
InChI
InChI=1S/C20H17N3O2/c21-11-15-3-6-17(7-4-15)23-9-1-2-18(23)13-22-12-16-5-8-19-20(10-16)25-14-24-19/h1-10,22H,12-14H2
Other Product
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- 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
- N-[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-N',N'-dimethyl-ethane-1,2-diamine
- 3-[2,4,5-tris(2-cyanoethyl)-1,2,4,5-tetrazinan-1-yl]propanenitrile
- N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]pyridine-3-carboxamide
- 1-[4-[[6-[(4-ethanoylphenyl)amino]-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanone
- N-(1-azabicyclo[2.2.2]octan-3-yl)-3,4,5-trimethoxy-benzamide
- methyl 2-(2-cyano-3,5-dinitro-phenyl)sulfonylethanoate
- 4-(4-chlorophenyl)-2-prop-2-enylsulfanyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
- 2-[2-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-2-oxidanylidene-ethyl]sulfanyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-(4-fluorophenyl)-2-[3-(furan-2-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide
- [2-[(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 4-(phenylsulfamoyl)benzoate
