2-methyl-N-(3-methylbutan-2-yl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(C)C(C)C
Isomeric SMILES
CC1=CC=CC=C1NC(C)C(C)C
InChI
InChI=1S/C12H19N/c1-9(2)11(4)13-12-8-6-5-7-10(12)3/h5-9,11,13H,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
- 5-methyl-3-[(4-methylphenyl)amino]-1,3-dihydroindol-2-one
- 4-[1-[(2-methylphenyl)amino]propyl]phenol
- 4-bromanyl-2-[1-[(4-methylphenyl)amino]propyl]phenol
- N-[1-(2,5-dimethoxyphenyl)ethyl]-2-methyl-aniline
- N-[1-(4-ethoxyphenyl)ethyl]-4-methyl-aniline
- N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-2-methyl-aniline
- 4-methoxy-2-[1-[(4-methylphenyl)amino]ethyl]phenol
- N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-aniline
- 4-[3-[(4-methylphenyl)amino]butyl]phenol
- N-[1-[2-[bis(fluoranyl)methoxy]phenyl]ethyl]-2-methyl-aniline
