N-butan-2-yl-2-methoxy-5-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC1=C(C=CC(=C1)C)OC
Isomeric SMILES
CCC(C)NC1=C(C=CC(=C1)C)OC
InChI
InChI=1S/C12H19NO/c1-5-10(3)13-11-8-9(2)6-7-12(11)14-4/h6-8,10,13H,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
- 2-methoxy-5-methyl-N-pentan-2-yl-aniline
- 2-methoxy-5-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]aniline
- N-(2-methoxy-5-methyl-phenyl)-3,4-dihydro-2H-chromen-4-amine
- 5-fluoranyl-3-[(2-methoxy-5-methyl-phenyl)amino]-1,3-dihydroindol-2-one
- 6-bromanyl-3-[(2-methoxy-5-methyl-phenyl)amino]-1,3-dihydroindol-2-one
- N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-methoxy-5-methyl-aniline
- N-(4-methylpentan-2-yl)-1-(phenylmethyl)piperidin-4-amine
- N-(oxolan-3-ylmethyl)-1-(phenylmethyl)piperidin-4-amine
- 3-[5-(diethylamino)pentan-2-ylamino]-1,3-dihydroindol-2-one
- 2-[[5-(diethylamino)pentan-2-ylamino]methyl]phenol
