6-chloranyl-2-ethyl-3-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2C=C(C=CC2=N1)Cl)C
Isomeric SMILES
CCC1=C(C=C2C=C(C=CC2=N1)Cl)C
InChI
InChI=1S/C12H12ClN/c1-3-11-8(2)6-9-7-10(13)4-5-12(9)14-11/h4-7H,3H2,1-2H3
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
- ethyl 3,3,4,4,4-pentakis(fluoranyl)butanoate
- 1-[4,5-bis(fluoranyl)naphthalen-1-yl]ethanone
- methyl 3-[1-(3-methoxy-3-oxidanylidene-prop-1-ynyl)cyclopropyl]prop-2-ynoate
- 2-methyl-1-oxacyclotetradecane
- 1-(4-methoxy-2-oxidanyl-phenyl)-3-methyl-but-2-en-1-one
- 2-[(1S,4R)-3-bicyclo[2.2.1]heptanylidene]-1,3-dithiane
- (1S,2S)-2,8-dimethoxy-1,2-dihydronaphthalen-1-ol
- tert-butyl-dimethyl-(4-methylpenta-1,3-dien-2-yloxy)silane
- 6,6-dimethyl-7,8-dihydro-[1,3]dioxolo[4,5-g]chromene
- (1R,4S)-2,3-bis(isocyanatomethyl)bicyclo[2.2.1]heptane
