2-ethenyl-6-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(C=C2)C=C
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(C=C2)C=C
InChI
InChI=1S/C12H11NO/c1-3-10-5-4-9-8-11(14-2)6-7-12(9)13-10/h3-8H,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
- [5-tert-butyl-6,6-dimethyl-3-[(E)-7-phenoxyhept-3-en-1,5-diynyl]-2-trimethylsilyloxy-cyclohexen-1-yl]oxysilicon; cobalt(2+); methanal
- 1,2,3,4,6,6a,10a,10b-octahydrobenzo[f]isoquinoline hydrochloride
- ethyl 2-[4-chloranyl-1-(2-ethoxy-2-oxidanylidene-ethyl)-7-methoxy-2,3-dihydro-1H-inden-2-yl]ethanoate
- [5-tert-butyl-6,6-dimethyl-3-[(E)-7-phenoxyhept-3-en-1,5-diynyl]-2-trimethylsilyloxy-cyclohexen-1-yl]oxysilicon
- 7-bromanyl-1,2-bis(1-bromoethyl)-4-chloranyl-2,3-dihydro-1H-indene
- 3-azanyl-1-(2-cyclopentyl-2-oxidanylidene-ethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one
- 1-[3-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenyl]urea
- 1-(2-cyclopentyl-2-oxidanylidene-ethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one
- 2-[3-azanyl-5-(2-fluorophenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]-N-methyl-N-phenyl-ethanamide
- N-ethyl-2-[(3E)-3-hydroxyimino-2-oxidanylidene-5-phenyl-1,4-benzodiazepin-1-yl]-N-phenyl-ethanamide
