2-[(4-chlorophenyl)methoxy]-5-ethanoyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)C#N
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)C#N
InChI
InChI=1S/C16H12ClNO2/c1-11(19)13-4-7-16(14(8-13)9-18)20-10-12-2-5-15(17)6-3-12/h2-8H,10H2,1H3
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-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyethyl (Z)-but-2-enoate
- (4S,4aR,5S,7R,8R,8aS)-3-[(2R)-decan-2-yl]-4,7-dimethyl-2,5,8-tris(oxidanyl)-4-(3-oxidanylpropanoyl)-4a,5,6,7,8,8a-hexahydronaphthalen-1-one
- (4S,4aR,5S,7R,8R,8aS)-3-[(2R)-decan-2-yl]-4,7-dimethyl-2,5,8-tris(oxidanyl)-4-[(E)-3-oxidanylprop-2-enoyl]-4a,5,6,7,8,8a-hexahydronaphthalen-1-one
- (1R,2R,4aR,4bS,7R,10aR)-7-ethenyl-1-(hydroxymethyl)-1,4a,7-trimethyl-2-oxidanyl-2,4,4b,5,6,9,10,10a-octahydrophenanthren-3-one
- propyl 4-[[2-[4,6-bis(trideuteriomethoxy)pyrimidin-2-yl]oxyphenyl]methylamino]benzoate
- 4-[2-[6-chloranyl-7-cyano-1,1-bis(oxidanylidene)-1$l^{6},4,2-benzodithiazin-3-yl]hydrazinyl]pyridine-3-sulfonamide
- propan-2-yl 4-[[2-[4,6-bis(trideuteriomethoxy)pyrimidin-2-yl]oxyphenyl]methylamino]benzoate
- 4-[2-[6-chloranyl-7-methyl-1,1-bis(oxidanylidene)-1$l^{6},4,2-benzodithiazin-3-yl]hydrazinyl]pyridine-3-sulfonamide
- N-[[2-[4,6-bis(trideuteriomethoxy)pyrimidin-2-yl]oxyphenyl]methyl]-2-bromanyl-aniline
- 4-[2-[1,1-bis(oxidanylidene)pyrido[4,3-e][1,4,2]dithiazin-3-yl]hydrazinyl]pyridine-3-sulfonamide
