4-chloranyl-2-(methoxymethyl)-N-methyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)Cl)COC
Isomeric SMILES
CNC1=C(C=C(C=C1)Cl)COC
InChI
InChI=1S/C9H12ClNO/c1-11-9-4-3-8(10)5-7(9)6-12-2/h3-5,11H,6H2,1-2H3
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
- 4-chloranyl-2-methoxy-N-methyl-aniline
- [3-methyl-2-(methylamino)phenyl]methanol
- 5-bromanyl-4-chloranyl-2-oxidanyl-benzoate
- 5-bromanyl-4-(2,5-dimethylphenyl)pyrimidine
- 3-[3-[4-(3-chloranyl-4-fluoranyl-phenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-4-methyl-1,3-thiazol-2-one
- 2-[2,4-bis(fluoranyl)phenyl]sulfanyl-1-[4-(3-chloranyl-4-fluoranyl-phenyl)sulfonylpiperazin-1-yl]ethanone
- 5-bromanyl-4-(2-methylphenyl)pyrimidine
- 4,5-bis(chloranyl)-N2-(2-methylpropyl)benzene-1,2-diamine
- methyl 3,5-bis(bromanyl)-4-chloranyl-2-oxidanyl-benzoate
- (2S,3R)-1-[2-(2,4-dimethoxyphenyl)ethyl]-2,3-dimethyl-piperidin-1-ium-4-one
