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1-(2-ethylphenyl)-4-methyl-5-methylidene-2-oxidanylidene-pyrrole-3-carbonitrile
1-(2-ethylphenyl)-4-methyl-5-methylidene-2-oxidanylidene-pyrrole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1N2C(=C)C(=C(C2=O)C#N)C
Isomeric SMILES
CCC1=CC=CC=C1N2C(=C)C(=C(C2=O)C#N)C
InChI
InChI=1S/C15H14N2O/c1-4-12-7-5-6-8-14(12)17-11(3)10(2)13(9-16)15(17)18/h5-8H,3-4H2,1-2H3
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
- 3-[4-(4,4-dimethylpiperazin-4-ium-1-yl)-6-[(3R)-3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1,3,5-triazin-2-yl]phenol iodide
- (5E)-5-butylidene-1-(2-ethylphenyl)-4-methyl-2-oxidanylidene-pyrrole-3-carbonitrile
- 3-[4-(4,4-dimethylpiperazin-4-ium-1-yl)-6-[(3R)-3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1,3,5-triazin-2-yl]phenol
- (E)-3-(2-butylsulfonyl-1,3-dihydroisoindol-5-yl)-N-oxidanyl-prop-2-enamide
- (E)-N-oxidanyl-3-[2-(phenylmethyl)sulfonyl-1,3-dihydroisoindol-5-yl]prop-2-enamide
- (E)-3-(2-cyclohexylcarbonyl-1,3-dihydroisoindol-5-yl)-N-oxidanyl-prop-2-enamide
- 1-(4-chloranyl-2-ethyl-6-methyl-phenyl)-4-methyl-5-methylidene-2-oxidanylidene-pyrrole-3-carbonitrile
- 2-azanyl-6-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4-[1-(2-oxidanylethanoyl)piperidin-4-yl]pyridine-3,5-dicarbonitrile
- 3-[4-[2-azanyl-6-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-3,5-dicyano-pyridin-4-yl]piperidin-1-yl]propyl ethanoate
- 3-[4-[2-azanyl-3,5-dicyano-6-[[2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]pyridin-4-yl]piperidin-1-yl]propyl ethanoate
