4-methyl-N-[(2S)-3-methylbutan-2-yl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(C)C(C)C
Isomeric SMILES
CC1=CC=C(C=C1)N[C@@H](C)C(C)C
InChI
InChI=1S/C12H19N/c1-9(2)11(4)13-12-7-5-10(3)6-8-12/h5-9,11,13H,1-4H3/t11-/m0/s1
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-(2,3-dimethylphenyl)-1-propyl-piperidin-1-ium-4-amine
- N-(2,3-dimethylphenyl)-1-propyl-piperidin-4-amine
- 2,3-dimethyl-N-(pyridin-3-ylmethyl)aniline
- 4-chloranyl-2-[[(4-methylphenyl)amino]methyl]phenol
- 4-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]aniline
- 2,4-bis(chloranyl)-6-[[(4-methylphenyl)amino]methyl]phenolate
- 2,4-bis(chloranyl)-6-[[(4-methylphenyl)amino]methyl]phenol
- N-[(1S)-1-(4-methoxyphenyl)propyl]-4-methyl-aniline
- 4-methoxy-N-[(3-methylthiophen-2-yl)methyl]aniline
- 4-[[(4-methoxyphenyl)amino]methyl]benzene-1,2-diol
