2-[5-(cyanomethyl)-1H-pyrrol-2-yl]ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=C1)CC#N)CC#N
Isomeric SMILES
C1=C(NC(=C1)CC#N)CC#N
InChI
InChI=1S/C8H7N3/c9-5-3-7-1-2-8(11-7)4-6-10/h1-2,11H,3-4H2
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
- 6-(phenylmethyl)piperidin-2-one
- N,4-dimethyl-N-[3-methyl-4-(2-methyl-2-phenyl-hydrazinyl)-4-oxidanylidene-butyl]benzenesulfonamide
- 2-methyl-4-[methyl-(4-methylphenyl)sulfonyl-amino]butanoic acid
- ethyl 3-[(2-chloranyl-6-methyl-5-nitro-1,3-diazinan-4-yl)amino]propanoate
- 1-(1,1-dicyanoprop-1-en-2-yl)-3-methyl-urea
- 6-methyl-4-(methylamino)-5-nitro-1H-pyrimidin-2-one
- 3-azanyl-2-nitro-but-2-enenitrile
- 2-chloranyl-N,6-dimethyl-5-nitro-pyrimidin-4-amine
- 7-bromanyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one
- ethyl 3-[(2-azanyl-5-formamido-6-methyl-pyrimidin-4-yl)amino]propanoate
