N-tert-butyl-3-methoxy-4-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(C)(C)C)OC
Isomeric SMILES
CC1=C(C=C(C=C1)NC(C)(C)C)OC
InChI
InChI=1S/C12H19NO/c1-9-6-7-10(8-11(9)14-5)13-12(2,3)4/h6-8,13H,1-5H3
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-[(4-chlorophenyl)amino]isoquinolin-4-yl]methoxy]pyridine-2-carboxamide
- carbanide; 6-methyl-6-aza-2-azanidaspiro[3.3]heptane-1,3,5,7-tetrone; tungsten(2+)
- 4-[[1-[(4-chlorophenyl)amino]isoquinolin-4-yl]oxymethyl]pyridine-2-carboxamide
- methylphosphanyl (E)-but-2-enoate
- N-tert-butyl-4-piperidin-1-yl-aniline
- methylsulfanyl (E)-but-2-enoate
- (4E)-4-(pyridin-4-ylmethylidene)isoquinoline-1,3-dione
- nitromethyl ethanoate; vanadium(2+)
- 2,6-dimethyl-1,3-benzoxathiole
- nitrophosphanyl (E)-but-2-enoate
