2-methoxy-6-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OC)N
Isomeric SMILES
CC1=C(C(=CC=C1)OC)N
InChI
InChI=1S/C8H11NO/c1-6-4-3-5-7(10-2)8(6)9/h3-5H,9H2,1-2H3
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
- 3-(3-bromanylpropoxy)aniline hydrochloride
- 3-(3-bromanylpropoxy)aniline
- 2-(4-azanyl-3-methyl-phenoxy)ethanol; sulfuric acid
- 2-(4-azanyl-3-methyl-phenoxy)ethanol
- 3-(4-azanylphenoxy)propane-1,2-diol
- 3-(8-methoxy-5-methyl-3,4-dihydro-2H-quinolin-1-yl)propane-1,2-diol
- 2-[2-[2-(2-azanylphenoxy)ethoxy]ethoxy]ethanol
- 4-[2,2-bis(fluoranyl)ethoxy]aniline
- N-(2-ethoxyphenyl)-N-methyl-methanamide
- 4-[(2-ethoxy-4,6-dimethyl-phenyl)-methyl-amino]-4-oxidanylidene-butanoic acid
