2,4-dimethoxy-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)OC)OC
Isomeric SMILES
CNC1=C(C=C(C=C1)OC)OC
InChI
InChI=1S/C9H13NO2/c1-10-8-5-4-7(11-2)6-9(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
- (Z)-2-diazonio-1-methoxy-3-oxidanylidene-pent-1-en-1-olate
- (Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium
- ethyl (E)-6-methyl-5-oxidanyl-hept-2-enoate
- 4-bromanyl-1-phenyl-pyrazolo[3,4-d]pyrimidine
- 4-[(2,3-dimethyl-4-oxidanyl-phenyl)methyl]-2,3-dimethyl-phenol
- 4-methylsulfanyl-6-oxidanylidene-2-sulfanyl-1H-pyridine-3-carbonitrile
- 2,4-bis(methylsulfanyl)-6-oxidanylidene-1H-pyridine-3-carbonitrile
- 2-pyridin-4-ylsulfanylethanehydrazide
- 2-methylheptanedioyl dichloride
- 5-ethyl-1,3-dimethyl-1,3,5-triazinan-2-one
