N-butan-2-yl-2,4-dimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC1=C(C=C(C=C1)C)C
Isomeric SMILES
CCC(C)NC1=C(C=C(C=C1)C)C
InChI
InChI=1S/C12H19N/c1-5-11(4)13-12-7-6-9(2)8-10(12)3/h6-8,11,13H,5H2,1-4H3
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
- N-(2,4-dimethylphenyl)-3,4-dihydro-2H-chromen-4-amine
- 3-[(2,4-dimethylphenyl)amino]-5-fluoranyl-1,3-dihydroindol-2-one
- 6-bromanyl-3-[(2,4-dimethylphenyl)amino]-1,3-dihydroindol-2-one
- N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2,4-dimethyl-aniline
- 6-methoxy-N-(thiolan-3-yl)pyridin-3-amine
- 6-methoxy-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]pyridin-3-amine
- 3-[(6-methoxypyridin-3-yl)amino]-1,3-dihydroindol-2-one
- 5-bromanyl-3-[(6-methoxypyridin-3-yl)amino]-1,3-dihydroindol-2-one
- N-[1-(4-bromophenyl)ethyl]-6-methoxy-pyridin-3-amine
- 6-methoxy-N-(1-phenylethyl)pyridin-3-amine
