3-azanyl-1-(cyanomethyl)pyrrole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=C1N)C#N)CC#N
Isomeric SMILES
C1=CN(C(=C1N)C#N)CC#N
InChI
InChI=1S/C7H6N4/c8-2-4-11-3-1-6(10)7(11)5-9/h1,3H,4,10H2
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
- 5-butyl-4-pentyl-2-(2-pyridin-2-ylethyl)pyrazol-3-amine
- 3-methyl-3-(trifluoromethyl)-1,2-diaziridine
- [4-[(4-butylphenyl)iminomethyl]phenyl] ethanoate
- N-[3-ethanoyl-1,1,1-tris(fluoranyl)-4-oxidanylidene-2-(trifluoromethyl)pentan-2-yl]pyridine-3-carboxamide
- 4-(6-methylcyclohex-3-en-1-yl)-4-oxidanyl-butan-2-one
- N-[[4-(ethylcarbamoylsulfamoyl)phenyl]methyl]ethanamide
- N-[4-[(4-aminophenyl)methylsulfonyl]phenyl]ethanamide
- 2-(4-aminophenyl)-N,N-dipropyl-ethanamide
- N-diphenylphosphoryl-1-phenyl-methanamine
- 7-chloranyl-10-oxidanyl-3-pyridin-4-yl-3,4-dihydro-2H-acridine-1,9-dione
