2,3-bis(chloranyl)propyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OCC(CCl)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OCC(CCl)Cl
InChI
InChI=1S/C10H10Cl2O2/c11-6-9(12)7-14-10(13)8-4-2-1-3-5-8/h1-5,9H,6-7H2
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-(hydroxymethyl)-7-methoxy-xanthen-9-one
- 3-(2-fluoranylpyrimidin-4-yl)-2-propyl-pyrazolo[1,5-a]pyridine
- (5Z)-2-azanyl-5-(quinoxalin-6-ylmethylidene)-1,3-thiazol-4-one
- 4-methyl-3-nitro-N-(1-phenylethyl)aniline
- methyl (E)-3-[7-methyl-2-(methylamino)quinolin-3-yl]prop-2-enoate
- 1-butoxy-2-phenylmethoxy-benzene
- (2,2-dimethoxy-3-phenyl-propyl)benzene
- tert-butyl N-[(Z)-3-methyl-4-oxidanylidene-4-(propan-2-ylamino)but-2-enyl]carbamate
- 3-methyl-4-(1-methylpiperidin-4-yl)-2H-isoquinolin-1-one
- 2-[(3S)-7-fluoranyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]ethanoic acid
