1-(1-methylpyrrol-2-yl)carbonylaziridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1C(=O)N2CC2C#N
Isomeric SMILES
CN1C=CC=C1C(=O)N2CC2C#N
InChI
InChI=1S/C9H9N3O/c1-11-4-2-3-8(11)9(13)12-6-7(12)5-10/h2-4,7H,6H2,1H3
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
- pyridine-2-thiolate; thallium(1+)
- 1-(4-phenylphenyl)sulfonylaziridine-2-carbonitrile
- (phenylmethyl) 2-[2-[2-(3-acetyloxypyridin-2-yl)sulfanyl-2-oxidanylidene-ethyl]-4-oxidanylidene-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- 2-chloranyl-N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]propanamide
- 1-[2-(6-chloranylpyridazin-3-yl)-2-sulfanyl-ethanoyl]aziridine-2-carbonitrile
- (4-nitrophenyl)methyl 2-[2-oxidanylidene-4-(2-pyridin-2-yl-2-sulfanylidene-ethyl)azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]-4-phenyl-benzamide
- 3,6,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-7-one
- ethyl N-[3-(2-cyanoaziridin-1-yl)-3-oxidanylidene-propyl]-N-methyl-carbamate
- 6,8-dihydrocyclopenta[g][1,3]benzodioxol-7-one
