4-trimethylsilyl-1H-pyrrole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C[Si](C)(C)C1=CNC=C1C#N
Isomeric SMILES
C[Si](C)(C)C1=CNC=C1C#N
InChI
InChI=1S/C8H12N2Si/c1-11(2,3)8-6-10-5-7(8)4-9/h5-6,10H,1-3H3
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
- (2E)-2-[(3-methyl-1,2,3-triazol-4-yl)methylidene]pentanal
- ethyl (2R)-2-azanyl-3-methylsulfinyl-propanoate
- (2R)-3,4,4,4-tetradeuterio-2-[(R)-oxidanyl(phenyl)methyl]butanenitrile
- 4-(4-methoxyphenyl)butan-1-amine
- 1,6-bis(prop-2-enyl)piperidin-2-one
- (9Z)-1,2,3,6,7,8,11,11a-octahydropyrido[1,2-a]azocin-4-one
- N,N-diethyl-4-methyl-5H-1,3-diazepin-2-amine
- 2-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-3,4-dihydro-2H-pyran
- 1-butyl-5-ethyl-2,3-dimethyl-pyrrole
- (NZ)-N-(1-nitro-2-phenyl-ethylidene)hydroxylamine
