4-[chloranyl-(3-methoxyphenyl)methyl]-N-ethyl-N-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C)C(=O)C1=CC=C(C=C1)C(C2=CC(=CC=C2)OC)Cl
Isomeric SMILES
CCN(C)C(=O)C1=CC=C(C=C1)C(C2=CC(=CC=C2)OC)Cl
InChI
InChI=1S/C18H20ClNO2/c1-4-20(2)18(21)14-10-8-13(9-11-14)17(19)15-6-5-7-16(12-15)22-3/h5-12,17H,4H2,1-3H3
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
- 8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-2,4,8-triazaspiro[4.5]decan-1-one
- (1-methoxy-6,6-diphenyl-hexylidene)azanium chloride
- 1,2-dimethoxy-4-(2-nitro-1-phenylsulfanyl-ethyl)benzene
- methyl 6,6-diphenylhexanimidate
- (2E)-2-(1H-imidazo[4,5-b]pyridin-2-yl)-2-(3-phenyl-1,3-thiazolidin-2-ylidene)ethanenitrile
- (1R,5R)-2,2,4,4-tetrakis(chloranyl)-1-methyl-5-(oxiran-2-yl)-8-oxabicyclo[3.2.1]oct-6-en-3-one
- 1-phenyl-3-(1H-pyrazolo[3,4-b]quinolin-3-yl)thiourea
- 5-bromanyl-2-methoxy-2-phenyl-1H-indol-3-one
- (3-methoxy-5-nitro-4-oxidanyl-phenyl)-(2-nitrophenyl)methanone
- ethyl 3-[(6E)-6-hydroxyimino-3-methoxy-5-methyl-8,9-dihydro-7H-benzo[7]annulen-5-yl]propanoate
