2-[dimethylamino-(1-methylpyrrol-2-yl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1C(=C(C#N)C#N)N(C)C
Isomeric SMILES
CN1C=CC=C1C(=C(C#N)C#N)N(C)C
InChI
InChI=1S/C11H12N4/c1-14(2)11(9(7-12)8-13)10-5-4-6-15(10)3/h4-6H,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
- (3S)-3-[(2S)-2-(4-methylphenyl)-2-oxidanyl-ethyl]-2,3-dihydroisoindol-1-one
- (3S)-3-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]-2,3-dihydroisoindol-1-one
- (3S)-3-[(2S)-2-(4-chlorophenyl)-2-oxidanyl-ethyl]-2,3-dihydroisoindol-1-one
- (1R)-2-[(1S)-2,3-dihydro-1H-isoindol-1-yl]-1-(4-nitrophenyl)ethanol
- (3R,4aS)-3-(4-methylphenyl)-3,4,4a,9-tetrahydro-1H-[1,3]oxazino[4,3-a]isoindole
- (3R,4aS)-3-(4-chlorophenyl)-3,4,4a,9-tetrahydro-1H-[1,3]oxazino[4,3-a]isoindole
- (1S)-2-[(1S)-2,3-dihydro-1H-isoindol-1-yl]-1-(4-methylphenyl)ethanol
- (1S)-1-(4-chlorophenyl)-2-[(1S)-2,3-dihydro-1H-isoindol-1-yl]ethanol
- [(Z)-[2-(4-acetamidophenyl)-1-azanyl-ethylidene]amino] ethanoate
- [(Z)-[2-(4-acetamidophenyl)-1-azanyl-ethylidene]amino] benzoate
