(4-fluorophenyl) methyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)OC1=CC=C(C=C1)F
Isomeric SMILES
COC(=O)OC1=CC=C(C=C1)F
InChI
InChI=1S/C8H7FO3/c1-11-8(10)12-7-4-2-6(9)3-5-7/h2-5H,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
- 5,5-diethyl-6,6-dimethyl-spiro[2.3]hexan-4-one
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-pyrrolidin-1-yl-ethanone
- 4-(2-oxidanylidenecyclopentyl)butanoic acid
- 1-(4-azanyl-5-nitro-1-oxidanidyl-1,2,3-triazol-1-ium-2-yl)propan-2-ol
- 2-(2-nitrohept-1-en-3-yl)cyclopentan-1-one
- (2,6-dimethyl-4-oxidanylidene-hept-6-en-2-yl)-[(2,6-dimethyl-4-oxidanylidene-hept-6-en-2-yl)-oxidanidyl-amino]-oxidanylidene-azanium
- N-cyclohexylcyclopentanimine
- 2,6-dimethyl-6-nitroso-hept-1-en-4-one
- 6,6-dimethyl-4-oxidanyl-cyclohex-2-en-1-one
- 2-ethyl-3-methoxy-cyclopropane-1-carboxylic acid
