1-(2-pyridin-4-ylethyl)pyrrole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=C1)C=O)CCC2=CC=NC=C2
Isomeric SMILES
C1=CN(C(=C1)C=O)CCC2=CC=NC=C2
InChI
InChI=1S/C12H12N2O/c15-10-12-2-1-8-14(12)9-5-11-3-6-13-7-4-11/h1-4,6-8,10H,5,9H2
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
- oxidanylidene(oxidanylideneindiganyloxy)indigane
- 1-(3-methylbut-2-enyl)-5-thiophen-2-yl-pyridin-2-one
- 4-chloranyl-N-(2-chlorophenyl)-1-oxidanyl-naphthalene-2-carboxamide
- [4-[(3-methylphenyl)methoxy]phenyl]-(4-methylpiperidin-1-yl)methanethione
- [3-ethoxy-4-(2-methylpropoxy)phenyl]-pyrrolidin-1-yl-methanethione
- N-(4-methyl-2-nitro-phenyl)-2-thiophen-2-yl-quinoline-4-carboxamide
- methyl 6-(4,6-dimethylpyrimidin-2-yl)sulfanylpyridine-3-carboxylate
- carbon monoxide; iron(3+)
- 6-(2,5-dimethylphenoxy)-5-nitro-pyrimidin-4-amine
- 3-cyclopropyl-2-phenyl-1H-1,2,4-triazole-5-thione
