2,3-dimethoxy-1-methyl-4-propan-2-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(C)C)OC)OC
Isomeric SMILES
CC1=C(C(=C(C=C1)C(C)C)OC)OC
InChI
InChI=1S/C12H18O2/c1-8(2)10-7-6-9(3)11(13-4)12(10)14-5/h6-8H,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
- (4S)-5-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-[[(2S)-3-(1H-indol-3-yl)-2-[2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-sulfooxyphenyl)propanoyl]amino]hexanoyl]amino]ethanoylamino]propanoyl]amino]-5-oxidanylidene-pentanoic acid
- methyl (E)-5-[(1S,5S,6S)-4,6-dimethyl-6-bicyclo[3.1.1]hept-3-enyl]-2-methyl-pent-2-enoate
- (E)-2-methyl-5-[(1S,5S,6S)-6-methyl-4-methylidene-6-bicyclo[3.1.1]heptanyl]pent-2-en-1-ol
- [1-(2-iodanylethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-yl] ethanoate
- [1-(2-chloroethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-yl] ethanoate
- methyl 2,2-dimethyl-6-methylidene-cyclohexane-1-carbodithioate
- O4-methyl O3-(phenylmethyl) 2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate
- (phenylmethyl) 4-methanoyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- (3aR,6aR)-3a-but-3-ynyl-3,3-dimethyl-4,5,6,6a-tetrahydro-2H-pentalen-1-one
- 5-bromanyl-4-chloranyl-1H-indole-3-carbaldehyde
