2,4-dimethoxy-N-(3-methylbutyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNC1=C(C=C(C=C1)OC)OC
Isomeric SMILES
CC(C)CCNC1=C(C=C(C=C1)OC)OC
InChI
InChI=1S/C13H21NO2/c1-10(2)7-8-14-12-6-5-11(15-3)9-13(12)16-4/h5-6,9-10,14H,7-8H2,1-4H3
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-[[(2,4-dimethoxyphenyl)amino]methyl]benzenecarbonitrile
- 2-[[(2,4-dimethoxyphenyl)amino]methyl]phenol
- 4-[[(2,4-dimethoxyphenyl)amino]methyl]benzene-1,3-diol
- 2,4-dimethoxy-N-[(1R)-1-phenylethyl]aniline
- N-[(3-methylphenyl)methyl]quinolin-8-amine
- N-[[2,6-bis(fluoranyl)phenyl]methyl]quinolin-8-amine
- N-[[3,4-bis(fluoranyl)phenyl]methyl]quinolin-8-amine
- 2-methoxy-5-[(quinolin-8-ylamino)methyl]phenol
- 2-[[(2,4-dimethoxyphenyl)amino]methyl]-6-methoxy-phenol
- N-cyclopentylquinolin-8-amine
