6-chloranyl-3-ethenyl-pyridine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(N=C(C=C1)Cl)C=O
Isomeric SMILES
C=CC1=C(N=C(C=C1)Cl)C=O
InChI
InChI=1S/C8H6ClNO/c1-2-6-3-4-8(9)10-7(6)5-11/h2-5H,1H2
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
- tert-butyl carbamate; (1,2,3-triethyl-5-$l^{1}-silanyl-3,4,4-trimethyl-pyrrolidin-2-yl)silicon
- (1,2,3-triethyl-5-$l^{1}-silanyl-3,4,4-trimethyl-pyrrolidin-2-yl)silicon
- tert-butyl carbamate; triethyl-(5-iodanylpyrrolidin-2-yl)silane
- triethyl-(5-iodanylpyrrolidin-2-yl)silane
- tert-butyl carbamate; (1,2,3-triethylpyrrolidin-2-yl)silicon
- (1,2,3-triethylpyrrolidin-2-yl)silicon
- tert-butyl carbamate; (1,2,3-trimethylpyrrolidin-2-yl)silicon
- (1,2,3-trimethylpyrrolidin-2-yl)silicon
- 4,4,4-tris(fluoranyl)-3-(1H-indol-3-yl)butanenitrile
- 4,4,4-tris(fluoranyl)-3-(1H-indol-3-yl)-2-oxidanyl-butanoic acid
