5-(1-chloroethyl)-3-ethenyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C2C=C(C=NC2=CC=C1)C=C)Cl
Isomeric SMILES
CC(C1=C2C=C(C=NC2=CC=C1)C=C)Cl
InChI
InChI=1S/C13H12ClN/c1-3-10-7-12-11(9(2)14)5-4-6-13(12)15-8-10/h3-9H,1H2,2H3
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
- 4,5-bis(bromanyl)-2-ethenyl-pyridine
- 2-ethenyl-6-ethoxy-7-methyl-quinoline
- 3-ethenyl-4-methyl-2-(4-methylphenyl)pyridine
- 5,6-bis(chloranyl)-3-ethenyl-isoquinoline
- 3-ethenyl-1,6-dimethyl-isoquinoline
- 5-prop-1-en-2-ylpyridine-2-carbonitrile
- 3-ethenyl-6,7-dipropyl-quinoline
- 2-ethenyl-4-(phenylmethyl)quinoline
- 2-(1,3-benzothiazol-2-yl)-5-(2-chlorophenyl)-3-phenyl-dodecanoate; 4-dodecylbenzenesulfonate; 2H-1,2,3,4-tetrazol-2-ium
- 2-(1,3-benzothiazol-2-yl)-5-(2-chlorophenyl)-3-phenyl-dodecanoic acid
