2-[(4-methoxyphenyl)methoxy]ethanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COCC(=O)Cl
Isomeric SMILES
COC1=CC=C(C=C1)COCC(=O)Cl
InChI
InChI=1S/C10H11ClO3/c1-13-9-4-2-8(3-5-9)6-14-7-10(11)12/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
- 3-[(4S,5R)-4-methyl-5-phenyl-1,3,2$l^{2}-oxazaborolidin-3-yl]propylboron
- 2-ethenyl-1-(trifluoromethylsulfonyl)azetidine
- 3-[2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]propan-1-amine
- ethyl (3aS,6aR)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole-4-carboxylate
- methyl (2S)-4-methyl-2-(2-oxidanylidenepropanoylamino)pentanoate
- 1-(4-methoxypent-2-ynyl)benzotriazole
- 4-ethanimidoyl-5-methyl-2-phenyl-4H-pyrazol-3-one
- N-(4-fluorophenyl)-3,4-dimethyl-aniline
- 2-(3,4-dihydronaphthalen-2-yl)-N,N-dimethyl-ethanamide
- (2-nitrophenyl)methyl carbonochloridate
