4-(4-chlorophenyl)pyridine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=C(C=NC=C2)C=O)Cl
Isomeric SMILES
C1=CC(=CC=C1C2=C(C=NC=C2)C=O)Cl
InChI
InChI=1S/C12H8ClNO/c13-11-3-1-9(2-4-11)12-5-6-14-7-10(12)8-15/h1-8H
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
- copper; lithium; butane; lithium; cyanide
- dilithium; copper(1+); 2-methylpropane; cyanide
- [(3-cyanophenyl)-ethanoyl-amino] ethanoate
- 1-oxidanyl-N-[(1-oxidanylpyridin-4-ylidene)amino]pyridin-4-imine
- methyl 1,1-bis(oxidanylidene)-2-(2-oxidanylideneethyl)-2,5-dihydrothiophene-3-carboxylate
- (1R,5S)-5-methoxy-2-methyl-2-methylperoxy-3,4-dioxabicyclo[3.3.1]nonane
- 1-methoxy-2-(methoxymethoxy)naphthalene
- penta-1,4-dien-3-yl 4-methoxybenzoate
- (3Z)-3-butylidene-7-methoxy-2-benzofuran-1-one
- ethyl (E)-3-(4-ethanoylphenyl)prop-2-enoate
