2-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC2=CC=CC=C2Cl)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC2=CC=CC=C2Cl)OC
InChI
InChI=1S/C15H16ClNO2/c1-18-14-8-7-11(9-15(14)19-2)10-17-13-6-4-3-5-12(13)16/h3-9,17H,10H2,1-2H3
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
- N-[4-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]sulfamoyl]phenyl]ethanamide
- 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide
- (2R)-2-[(1-ethylbenzimidazol-2-yl)sulfanylmethyl]pentanedinitrile
- 6-[(2Z)-2-[[(1S)-cyclohex-3-en-1-yl]methylidene]hydrazinyl]-N,N-diethyl-pyridine-3-sulfonamide
- 2-ethyl-7-[(1-methylbenzimidazol-2-yl)sulfanylmethyl]-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-5-one
- 2-[[[(1R)-1-(2-chlorophenyl)ethyl]amino]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- 4-(4-ethoxyphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxidanylidene-butanamide
- N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(2,4,6-trimethylphenoxy)ethanamide
- 2-[[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[2,2,2-tris(fluoranyl)ethylcarbamoyl]ethanamide
- 4-ethyl-5-methyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]thiophene-2-carboxamide
