3-chloranyl-N-[(3-methoxyphenyl)methyl]-2-methyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1Cl)NCC2=CC(=CC=C2)OC
Isomeric SMILES
CC1=C(C=CC=C1Cl)NCC2=CC(=CC=C2)OC
InChI
InChI=1S/C15H16ClNO/c1-11-14(16)7-4-8-15(11)17-10-12-5-3-6-13(9-12)18-2/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
- 3-chloranyl-4-fluoranyl-N-[(3-methoxyphenyl)methyl]aniline
- N-cycloheptyl-N',N'-diethyl-N-methyl-ethane-1,2-diamine
- 2,6-dimethoxy-4-[[(2-methylsulfanylphenyl)amino]methyl]phenol
- N,N-dimethyl-N'-[(4-methylsulfanylphenyl)methyl]-N'-(phenylmethyl)ethane-1,2-diamine
- 1,3-dimethyl-8-(methylamino)-7-(3-phenylpropyl)purine-2,6-dione
- N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-methylsulfanyl-aniline
- 8-(dimethylamino)-1,3-dimethyl-7-(3-methylbutyl)purine-2,6-dione
- 4-[[2-dimethylaminoethyl-(phenylmethyl)amino]methyl]phenol
- 1-ethyl-4-piperidin-1-yl-piperidine
- N-[(2,3-dimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine
