2-ethenyl-5,6,7,8-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=NC2=C(CCCC2)C=C1
Isomeric SMILES
C=CC1=NC2=C(CCCC2)C=C1
InChI
InChI=1S/C11H13N/c1-2-10-8-7-9-5-3-4-6-11(9)12-10/h2,7-8H,1,3-6H2
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
- 2-(bromomethyl)-5,6,7,8-tetrahydroquinoline
- methyl 2-(bromomethyl)-6-chloranyl-benzoate
- 2-[2-(4-bromophenyl)ethyl]-3-fluoranyl-benzoic acid
- 2-[2-(4-bromophenyl)ethyl]-3-chloranyl-benzoic acid
- methyl 2-[(E)-2-(4-bromophenyl)ethenyl]-6-chloranyl-benzoate
- 2-cyclohept-4-en-1-yloxy-2-methyl-propanoic acid
- triphenyl(5,6,7,8-tetrahydroquinolin-2-ylmethyl)phosphanium bromide
- triphenyl(5,6,7,8-tetrahydroquinolin-2-ylmethyl)phosphanium
- 2-[(E)-2-(4-bromophenyl)ethenyl]-3-chloranyl-benzoic acid
- 1H-pyrazol-5-yl 1-[2,4-bis(fluoranyl)phenyl]-3-(trifluoromethyl)cyclohex-2-ene-1-sulfonate
