4-methoxy-2-methyl-N-propan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OC)NC(C)C
Isomeric SMILES
CC1=C(C=CC(=C1)OC)NC(C)C
InChI
InChI=1S/C11H17NO/c1-8(2)12-11-6-5-10(13-4)7-9(11)3/h5-8,12H,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
- 1,3-dimethyl-4,5-di(propan-2-yl)imidazolidin-2-one
- 2-azanyl-3-(1-azanylpropan-2-ylsulfanyl)propanoic acid
- actinium; (3-aminocarbonyl-7-azanyl-1-phenyl-heptan-3-yl)azanide
- 2,6-bis(azanyl)-2-phenethyl-hexanamide
- [2-acetyloxy-3-[6-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-propyl] ethanoate
- 7-[(4-hydroxyphenyl)methyl]-3,6,9,13-tetrazabicyclo[12.4.0]octadeca-1(18),14,16-triene-2,5,8-trione
- 2,2-dimethyl-4-piperidin-4-yl-butan-1-amine
- 4-azanyl-3,3-dimethyl-butanal
- 7-[(4-methylphenyl)methyl]-3,6,9,13-tetrazabicyclo[12.4.0]octadeca-1(18),14,16-triene-2,5,8-trione
- 2,2-dimethylbutan-1-amine; yttrium(3+)
