chloromethyl (phenylmethyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)OCCl
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)OCCl
InChI
InChI=1S/C9H9ClO3/c10-7-13-9(11)12-6-8-4-2-1-3-5-8/h1-5H,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-oxidanylpropanamide; propane-1,2-diol
- ethoxycarbonyloxymethyl 2-methylprop-2-enoate
- 1-ethyl-1,2-dinaphthalen-1-yl-guanidine hydrochloride
- phenylmethoxycarbonyloxymethyl 2-methylprop-2-enoate
- 1-ethyl-3-methyl-1,3-dinaphthalen-1-yl-guanidine hydrochloride
- 1-(2-methylprop-2-enoylamino)propan-2-yloxycarbonyloxymethyl ethanoate
- ethylsulfanylcarbonyloxymethyl decanoate
- 1,2-dinaphthalen-1-yl-1-phenyl-guanidine hydrochloride
- chloromethyl ethenyl carbonate
- 1-methoxycarbonyloxyethyl 2-methylprop-2-enoate
