1-chloranyl-3-ethyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=CC=CC=C2C(=N1)Cl
Isomeric SMILES
CCC1=CC2=CC=CC=C2C(=N1)Cl
InChI
InChI=1S/C11H10ClN/c1-2-9-7-8-5-3-4-6-10(8)11(12)13-9/h3-7H,2H2,1H3
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
- 6-(diethylamino)-1-benzofuran-3-one
- (2-bromanyl-4-fluoranyl-phenyl) 2-chloranylpropanoate
- (2-bromanyl-4-fluoranyl-phenyl) 3-chloranylpropanoate
- (2-bromanyl-4-fluoranyl-phenyl) 2-chloranylethanoate
- 2-bromanyl-4-fluoranyl-phenol
- (2-bromanyl-4-fluoranyl-phenyl) 2-bromanylpropanoate
- (2-bromanyl-4-fluoranyl-phenyl) 2-bromanylethanoate
- 2-methyl-6-(trichloromethyl)-1H-pyridin-4-one
- 3,5-bis(chloranyl)-2,6-dimethyl-pyridin-4-amine
- [2,4-bis(chloranyl)-3,5-dimethyl-phenyl] ethanoate
