(phenylmethyl) cyclobutene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C1)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1CC(=C1)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C12H12O2/c13-12(11-7-4-8-11)14-9-10-5-2-1-3-6-10/h1-3,5-7H,4,8-9H2
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
- [(1R,2R)-1-methanoyl-2-oxidanyl-cyclopentyl]methyl benzoate
- trimethyl-[2-(4-methyl-3-trimethylsilyloxy-cyclohexa-2,4-dien-1-yl)propan-2-yloxy]silane
- 4-iodanylpyridine-2,6-dicarbaldehyde
- (3R,4S)-3-methoxy-1-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-3-(3-trimethylsilylprop-2-ynyl)azetidin-2-one
- (phenylmethyl) N-[2-dimethoxyphosphoryl-1,1,1-tris(fluoranyl)hex-5-en-2-yl]-N-prop-2-enyl-carbamate
- O5-methyl O1-(phenylmethyl) 5-(trifluoromethyl)-2H-pyrrole-1,5-dicarboxylate
- (phenylmethyl) 7-dimethoxyphosphoryl-7-(trifluoromethyl)-5,6-dihydro-2H-azepine-1-carboxylate
- 4-[4-[4-[2-[2-[2-[4-[5-(4-aminophenyl)cyclohepta-1,3,6-trien-1-yl]phenoxy]ethoxy]ethoxy]ethoxy]phenyl]cyclohepta-2,4,6-trien-1-yl]aniline
- (3R,4S)-3-methoxy-4-[(E)-2-phenylethenyl]-3-(3-trimethylsilylprop-2-ynyl)azetidin-2-one
- (1S,2S)-1-[1,1-bis(chloranyl)ethyl]-2-methyl-cyclopropane
