1-(dimethoxymethyl)-2-ethenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=C1C=C)OC
Isomeric SMILES
COC(C1=CC=CC=C1C=C)OC
InChI
InChI=1S/C11H14O2/c1-4-9-7-5-6-8-10(9)11(12-2)13-3/h4-8,11H,1H2,2-3H3
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
- 2-methyl-N-prop-1-ynyl-prop-2-enamide
- (E)-1-(methylamino)icos-11-ene-2-sulfonic acid
- (phenylmethyl) 7-(phenylmethoxycarbonylamino)-3,4-dihydro-1H-isoquinoline-2-carboxylate
- 6-(phenylmethoxycarbonylamino)-3,4-dihydro-1H-isoquinoline-2-carboxylate
- 6-(phenylmethoxycarbonylamino)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid
- 3,4-dihydro-1H-isochromen-6-amine
- 3-nitro-1-benzazepin-2-one
- N-[[3-(2-methanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]carbamate
- [3-(2-methanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methylcarbamic acid
- methyl 7-azanyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate
