1-chloranyl-4-(methoxymethoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCOCC1=CC=C(C=C1)Cl
Isomeric SMILES
COCOCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C9H11ClO2/c1-11-7-12-6-8-2-4-9(10)5-3-8/h2-5H,6-7H2,1H3
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
- (9-chloranyl-3-methyl-1-oxidanylidene-7-phenyl-4,5-dihydropyrimido[4,5-d][2]benzazepin-5-yl) ethanoate
- propan-2-yloxymethoxymethylbenzene
- 9-chloranyl-3-methyl-5-oxidanyl-7-phenyl-4,5-dihydropyrimido[4,5-d][2]benzazepin-1-one
- 1-propan-2-yloxyethoxymethylbenzene
- 3-azanyl-9-chloranyl-7-(2-fluorophenyl)-4,5-dihydropyrimido[4,5-d][2]benzazepin-1-one
- (2-methylpropan-2-yl)oxymethoxybenzene
- 1-[di(propan-2-yloxy)methyl]-4-methyl-benzene
- 9-chloranyl-3-methyl-6-oxidanyl-7-phenyl-5H-pyrimido[4,5-d][2]benzazepin-1-one
- N,1,1-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]methanimine
- N-(9-chloranyl-3-methyl-7-phenyl-5H-pyrimido[4,5-d][2]benzazepin-1-yl)-N',N'-dimethyl-propane-1,3-diamine
