3-methoxy-4-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)N)OC
Isomeric SMILES
CC1=C(C=C(C=C1)N)OC
InChI
InChI=1S/C8H11NO/c1-6-3-4-7(9)5-8(6)10-2/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
- praseodymium; pyridine-3-carboxylate
- 3-[(3S,5S,10R,13R,14S,17R)-10-(hydroxymethyl)-3-[(2R,5S)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-13-methyl-5,14-bis(oxidanyl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- calcium 3,7-dimethyl-6-oxidanylidene-purin-2-olate
- 2-[4-(butylamino)phenyl]carbonyloxyethyl-diethyl-azanium chloride
- 4-ethyloxolan-2-one
- 2-(2-ethylsulfonyl-2,2-diphenyl-ethanoyl)oxyethyl-dimethyl-azanium chloride
- 2-dimethylaminoethyl 2-ethylsulfonyl-2,2-diphenyl-ethanoate
- [2,4,5-tris(chloranyl)phenyl] hexanoate
- 1-methyl-N-phenyl-N-(thiophen-2-ylmethyl)piperidin-4-amine
- N-(2-hydroxyethyl)octadecanamide
