2-[4-(cyanomethyl)-1H-pyrrol-3-yl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CN1)CC#N)CC#N
Isomeric SMILES
C1=C(C(=CN1)CC#N)CC#N
InChI
InChI=1S/C8H7N3/c9-3-1-7-5-11-6-8(7)2-4-10/h5-6,11H,1-2H2
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
- N-[6-(aminomethyl)-2-[4,6-bis(azanyl)-3-[5-methyl-4-(methylamino)-3,5-bis(oxidanyl)oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]oxy-3,4-dihydro-2H-pyran-3-yl]ethanamide
- 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoic acid
- 1-(2,6-dimethylphenyl)-5-methylsulfanyl-1,2,3,4-tetrazole
- 5-(4-methylphenyl)cyclohexane-1,3-dione
- N,N'-bis(4-cyanophenyl)ethanediamide
- 1,1-diethoxysilolane
- 3,5-dimethyl-2-phenyl-piperidin-4-one
- 1,4-dimethyl-2,3-diphenyl-piperazine
- 2,3-dihydroindole-1-carbaldehyde
