chloromethyl 4-(chloromethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCl)C(=O)OCCl
Isomeric SMILES
C1=CC(=CC=C1CCl)C(=O)OCCl
InChI
InChI=1S/C9H8Cl2O2/c10-5-7-1-3-8(4-2-7)9(12)13-6-11/h1-4H,5-6H2
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
- (3aR,4S,5R,7S,7aS)-5-(hydroxymethyl)-7-methoxy-1-oxidanyl-3,3a,4,5,7,7a-hexahydro-2H-pyrano[3,4-b]pyrrol-4-ol
- 4-methyl-6a-phenyl-1,3,3a,4-tetrahydrofuro[3,4-c][1,2]oxazol-6-one
- methyl 3-(1-acetamidoethenyl)benzoate
- 1-azido-3-(2-phenylethynyl)benzene
- (2S)-4-(5-fluoranyl-1H-indol-3-yl)-2-methyl-butanal
- (1R)-1-(1-benzofuran-3-yl)-2-(propan-2-ylamino)ethanol
- 3-methyl-N-phenacyl-butanamide
- (NZ)-N-(7-methoxy-1,1-dimethyl-3,4-dihydronaphthalen-2-ylidene)hydroxylamine
- 3,3-diethyl-4-phenoxy-azetidin-2-one
- N-[(1R)-1-phenyl-3-trimethylsilyl-prop-2-ynyl]hydroxylamine
