ethyl phenethyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OCCC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)OCCC1=CC=CC=C1
InChI
InChI=1S/C11H14O3/c1-2-13-11(12)14-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
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
- ethenylsulfinylmethylbenzene
- N-(phenylmethyl)prop-2-yn-1-amine
- 2-(2-azanylethanoylamino)prop-2-enoic acid
- 4-(2-azanylethanoylamino)butanoic acid
- N-[2,3-bis(chloranyl)phenyl]-2,2,2-tris(chloranyl)ethanamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-fluoranyl-benzamide
- 5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-amine
- O-(4-azanyloxybutyl)hydroxylamine
- S-phenyl N-phenylcarbamothioate
- N-(2,4-dimethylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
