3-[(5-bromanylthiophen-2-yl)methyl-phenyl-amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(CCC#N)CC2=CC=C(S2)Br
Isomeric SMILES
C1=CC=C(C=C1)N(CCC#N)CC2=CC=C(S2)Br
InChI
InChI=1S/C14H13BrN2S/c15-14-8-7-13(18-14)11-17(10-4-9-16)12-5-2-1-3-6-12/h1-3,5-8H,4,10-11H2
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
- 3-[(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)methyl]benzoic acid
- 7-[[2,6-bis(fluoranyl)phenyl]carbonylamino]heptanoic acid
- N-(2-cyanoethyl)-2-[2-cyanoethyl(phenyl)amino]ethanamide
- N-(3-acetamidophenyl)-6-azanyl-hexanamide
- 3-azanyl-N-(1,3-benzothiazol-2-yl)-2-methyl-benzamide
- 2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]pyridine-4-carboximidamide
- 2-(4-carbamothioylphenoxy)-N-methyl-N-propan-2-yl-ethanamide
- 4-(cyclohexyloxymethyl)benzenecarbothioamide
- 1-[4-[(5-bromanylthiophen-2-yl)methoxy]phenyl]ethanone
- 6-(2-chloranylphenoxy)pyridine-3-carbothioamide
