3-ethenyl-2-methoxy-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=CC=CC=C2C=C1C=C
Isomeric SMILES
COC1=NC2=CC=CC=C2C=C1C=C
InChI
InChI=1S/C12H11NO/c1-3-9-8-10-6-4-5-7-11(10)13-12(9)14-2/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
- (2R,3R,4S,5S,6R,7S,8S)-6-[(4-methoxyphenyl)methoxy]-3,5,7-trimethyl-8-phenylmethoxy-2,4-bis(triethylsilyloxy)nonanal
- 5-cyclopropyl-5-methyl-1,2-dioxolan-3-one
- 1,2,2,4-tetramethyl-1,2-azasilolidine
- 2,5-bis[phenyl-[5-[phenyl(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]methyl]-1H-pyrrole
- cyclopentyl-dimethyl-(2-methylcyclopenta[a]naphthalen-3-yl)silane; N-(2,6-dimethylphenyl)-2-phenyl-ethanimine; methanidylbenzene; zirconium(4+)
- [(2R,3R,4S,5S,6R)-6-[(3R,4R)-4-iodanyloxolan-3-yl]oxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl ethanoate
- N-(2,6-dimethylphenyl)-2-phenyl-ethanimine
- hexakis(fluoranyl)arsenic(1-); lanthanum(3+)
- (3S)-3-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]pentanoyl]amino]-4-[[(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 1-[4-[9-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-6-phenylmethoxy-purin-2-yl]phenyl]ethanone
