4,5-dimethoxy-2,3-dimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1N)OC)OC)C
Isomeric SMILES
CC1=C(C(=C(C=C1N)OC)OC)C
InChI
InChI=1S/C10H15NO2/c1-6-7(2)10(13-4)9(12-3)5-8(6)11/h5H,11H2,1-4H3
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-[1-(dioxidanyl)-2-(trideuteriomethyl)prop-2-enyl]-2-methyl-benzene
- dimethyl(3-phenoxyprop-1-ynyl)silicon
- S-pyridin-2-yl butanethioate
- 4-(cyclohexylidenemethyl)morpholine
- (E)-3-(3-chloranyl-2-fluoranyl-phenyl)prop-2-enenitrile
- fluoranyl-dimethyl-octyl-silane
- 4-chloranyl-2-methyl-N-prop-2-enyl-aniline
- (E)-6-chloranyl-8-oxidanyl-non-5-en-2-one
- [(2-methoxyphenyl)-dimethyl-phosphaniumyl]boron(1-)
- (1R,6S)-7,7-bis(chloranyl)bicyclo[4.2.0]oct-3-en-8-one
