(2-propoxyphenyl) carbonochloridate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OC(=O)Cl
Isomeric SMILES
CCCOC1=CC=CC=C1OC(=O)Cl
InChI
InChI=1S/C10H11ClO3/c1-2-7-13-8-5-3-4-6-9(8)14-10(11)12/h3-6H,2,7H2,1H3
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
- (2,2-dimethyl-3-oxidanyl-propyl) (5-methyl-2-propan-2-yl-phenyl) carbonate
- 3-oxidanylpropyl (2-propoxyphenyl) carbonate
- (2,4-dimethoxyphenyl) 3-oxidanylpropyl carbonate
- (2,4-dimethoxyphenyl) carbonochloridate
- phenyl 1,2,3-tris(oxidanyl)propyl carbonate
- (5-methyl-2-propan-2-yl-phenyl) carbonochloridate
- 2-[1-(2-dodecoxysulfonylethylsulfonyloxy)-1,2-bis(oxidanyl)ethoxy]sulfonylethanesulfonic acid
- [2-methoxy-5-(3-oxidanylidenebutanoylamino)phenyl]-trimethyl-azanium perchlorate
- [2-methoxy-5-(3-oxidanylidenebutanoylamino)phenyl]-trimethyl-azanium
- (3-azanyl-4-methoxy-phenyl)-trimethyl-azanium chloride
