1-chloroethyl phenyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC(=O)OC1=CC=CC=C1)Cl
Isomeric SMILES
CC(OC(=O)OC1=CC=CC=C1)Cl
InChI
InChI=1S/C9H9ClO3/c1-7(10)12-9(11)13-8-5-3-2-4-6-8/h2-7H,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
- 1-chloroethyl ethylsulfanylmethanoate
- 2-[[(E)-octadec-9-enoyl]-phenyl-amino]ethanoic acid
- 4-[[(E)-octadec-9-enoyl]amino]benzoic acid
- 1-chloroethyl (2,2-dimethyl-3H-1-benzofuran-7-yl) carbonate
- ethyl 2-[diethoxyphosphorylmethyl-(phenylmethyl)amino]ethanoate
- ethyl 2-[dimethoxyphosphorylmethyl-(phenylmethyl)amino]ethanoate
- 2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]pyrazol-3-amine
- 3-[[(E)-octadec-9-enoyl]amino]benzoic acid
- N-[2-[2,4,6-tris(chloranyl)phenyl]pyrazol-3-yl]propanamide
- 3-methyl-2-[[(E)-octadec-9-enoyl]amino]benzoic acid
