4-[(Z)-2-cyclohexylethenyl]-6-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CN=C2C=C1)C=CC3CCCCC3
Isomeric SMILES
COC1=CC2=C(C=CN=C2C=C1)/C=C\C3CCCCC3
InChI
InChI=1S/C18H21NO/c1-20-16-9-10-18-17(13-16)15(11-12-19-18)8-7-14-5-3-2-4-6-14/h7-14H,2-6H2,1H3/b8-7-
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-(6-aminopurin-9-yl)ethoxymethyl-[(2Z)-2-(3,4-dimethoxy-5-oxidanylidene-oxolan-2-ylidene)ethoxy]phosphinic acid
- 2-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)ethoxymethyl-[(2Z)-2-(3,4-dimethoxy-5-oxidanylidene-oxolan-2-ylidene)ethoxy]phosphinic acid
- methyl 5-[(Z)-1-(3-ethanoyl-4-methoxy-phenyl)-6-methoxy-6-oxidanylidene-hex-1-enyl]-2-methoxy-3-methyl-benzoate
- methyl (Z)-6-(3-ethanoyl-4-methoxy-phenyl)-6-pyrazin-2-yl-hex-5-enoate
- methyl 5-[(Z)-1-(3-ethanoyl-4-methoxy-phenyl)-6-methoxy-6-oxidanylidene-hex-1-enyl]-2-methoxy-benzoate
- (E)-5,6-bis(3-chloranyl-4-methoxy-phenyl)hex-5-enoic acid
- tert-butyl N-[(Z,2S)-4-(4-nitrophenyl)-3-oxidanyl-1-phenyl-but-3-en-2-yl]carbamate
- [(2R,3R,4R,5R,6R)-6-[2-[3,4-bis(oxidanyl)phenyl]ethoxy]-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxan-3-yl] (E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoate
- [(2R,3R,4S,5R,6R)-6-[2-[3,4-bis(oxidanyl)phenyl]ethoxy]-4-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5-bis(oxidanyl)oxan-2-yl]methyl (E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoate
- [(2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-[2-(3-methoxy-4-oxidanyl-phenyl)ethoxy]-4-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxan-3-yl] (E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoate
