2-methoxy-N-(2-methylbutyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CNC1=CC=CC=C1OC
Isomeric SMILES
CCC(C)CNC1=CC=CC=C1OC
InChI
InChI=1S/C12H19NO/c1-4-10(2)9-13-11-7-5-6-8-12(11)14-3/h5-8,10,13H,4,9H2,1-3H3
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
- 4-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]cyclohexan-1-ol
- 5-[1-[(2-methoxyphenyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one
- 4-[1-(4-methyl-3-nitro-phenyl)ethylamino]cyclohexan-1-ol
- 2-[1-[(2-methoxyphenyl)amino]ethyl]-5-methyl-phenol
- 4-[[cyclohexyl(phenyl)methyl]amino]cyclohexan-1-ol
- 2-methoxy-N-(1-thiophen-2-ylpropyl)aniline
- 4-(3-methylpentan-2-ylamino)cyclohexan-1-ol
- 2-methoxy-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline
- 6-[1-[(4-oxidanylcyclohexyl)amino]ethyl]-4H-1,4-benzoxazin-3-one
- 5-methoxy-2-[1-[(2-methoxyphenyl)amino]ethyl]phenol
