2-[(E)-2-(2-chlorophenyl)ethenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC2=CC=CC=N2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C2=CC=CC=N2)Cl
InChI
InChI=1S/C13H10ClN/c14-13-7-2-1-5-11(13)8-9-12-6-3-4-10-15-12/h1-10H/b9-8+
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,N-dimethyl-N'-[(E)-prop-1-enyl]benzenecarboximidamide
- 2,2-dimethyl-N-[(E)-prop-1-enyl]propan-1-imine
- (1Z,5Z)-cycloocta-1,5-dien-3-yne
- (3E,5E)-2,6-dimethylocta-1,3,5-triene
- (3Z)-3,7-dimethylocta-1,3-diene
- (4Z)-2,6-dimethylocta-2,4-diene
- (2E,4Z)-3,7-dimethylocta-2,4-diene
- (3Z)-3,7-dimethylocta-1,3,7-triene
- (Z)-1,2-bis(chloranyl)prop-1-ene
- (E)-2,2,5,5-tetramethylhex-3-ene
