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(E)-3-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]prop-2-enenitrile
(E)-3-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2)C=CC#N
Isomeric SMILES
C1=CC(=CC(=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2)/C=C/C#N
InChI
InChI=1S/C19H13ClN2O/c20-16-8-6-15-7-9-17(22-19(15)12-16)13-23-18-5-1-3-14(11-18)4-2-10-21/h1-9,11-12H,13H2/b4-2+
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
- (4-nitrophenyl)methyl 3-methyl-3-[[4-[(4-methylphenyl)methoxycarbonyl]-1,2,3-triazol-2-yl]methyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- methyl 2-[3-[1-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-2-cyano-ethyl]sulfanylpropanoylamino]ethanoate
- 6-methyl-7-oxidanylidene-6-(1,2,4-triazol-1-yl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- methyl 6-[3-(oxan-2-yloxy)phenyl]-6-oxidanyl-hexanoate
- 6-methyl-7-oxidanylidene-6-(1,2,4-triazol-1-yl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- [nitro(phenyl)methyl] 3-methyl-7-oxidanylidene-3-(1,2,4-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 4,4,7-tris(oxidanylidene)-3-(1,2,3-triazol-2-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 4,4,7-tris(oxidanylidene)-3-(1,2,3-triazol-2-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 4,4,7-tris(oxidanylidene)-3-(1,2,4-triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 4,4,7-tris(oxidanylidene)-3-(1,2,4-triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
