2,5-dimethoxy-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CC(=C1)OC)OC
Isomeric SMILES
CNC1=C(C=CC(=C1)OC)OC
InChI
InChI=1S/C9H13NO2/c1-10-8-6-7(11-2)4-5-9(8)12-3/h4-6,10H,1-3H3
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-methyl-2,5,8-tris(oxidanylidene)quinolin-4-yl]methyl ethanoate
- 3,7,9-trimethoxy-1-methyl-benzo[c]chromen-6-one
- [3-(3-methoxyphenyl)oxiran-2-yl]methanol
- 4-oxidanyl-6-[tri(propan-2-yl)silyloxymethyl]oxan-2-one
- methyl 3-azanyl-5-methoxy-4-methyl-benzoate
- ethyl 8-[ethanoyl(nitroso)amino]-7-methyl-3-nitro-imidazo[1,2-a]pyridine-2-carboxylate
- (4-nitropyridin-2-yl)methyl ethanoate
- 2-methyl-1-oxidanidyl-pyridin-1-ium-4-carbonitrile
- (2-cyanopyridin-3-yl)methyl ethanoate
- (6-cyanopyridin-3-yl)methyl ethanoate
