2-[phenyl(pyrrolidin-1-yl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C(=C(C#N)C#N)C2=CC=CC=C2
Isomeric SMILES
C1CCN(C1)C(=C(C#N)C#N)C2=CC=CC=C2
InChI
InChI=1S/C14H13N3/c15-10-13(11-16)14(17-8-4-5-9-17)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-9H2
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
- N-[2-(cyclohexen-1-yl)ethyl]-2-[[5-[(2-phenylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-dibenzofuran-2-yloxy-N-(4-phenoxyphenyl)propanamide
- dipropan-2-yl 2,6-dimethyl-4-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-1,4-dihydropyridine-3,5-dicarboxylate
- N-[2,3-bis(chloranyl)phenyl]-4-(4-chloranyl-2-methyl-phenoxy)butanamide
- ethyl 2-[(2-chloranylpyridin-3-yl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate
- 3-[2,6-bis(chloranyl)phenyl]-N-(5-chloranyl-2-methyl-phenyl)prop-2-enamide
- 4-methoxy-3-[(5-nitropyridin-2-yl)oxymethyl]benzaldehyde
- 3-[4-methoxy-3-[(5-nitropyridin-2-yl)oxymethyl]phenyl]prop-2-enoic acid
- 4-methoxy-3-[(4-phenylmethoxyphenoxy)methyl]benzaldehyde
- 3-[2-[(5-methanoyl-2-methoxy-phenyl)methoxy]phenyl]propanoic acid
