1-(phenylmethyl)cyclopropane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(CC2=CC=CC=C2)C(=O)[O-]
Isomeric SMILES
C1CC1(CC2=CC=CC=C2)C(=O)[O-]
InChI
InChI=1S/C11H12O2/c12-10(13)11(6-7-11)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)/p-1
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
- N-(4-azanylpyridin-3-yl)-2,2,2-tris(fluoranyl)-1-oxidanylidene-ethanesulfonamide
- N-(4-azanyl-6-chloranyl-pyridin-3-yl)-1-oxidanylidene-ethanesulfonamide
- N-(4-azanylpyridin-3-yl)-1-cyclopentyl-1-oxidanylidene-methanesulfonamide
- N-[2-chloranyl-5-(ethanoylsulfonylamino)pyridin-4-yl]ethanamide
- 2-[4,6-bis(chloranyl)pyridin-3-yl]sulfonylguanidine
- 2-[2,6-bis(chloranyl)pyridin-3-yl]sulfonylguanidine
- samarium; terbium(3+); ytterbium
- 2-[5-aminocarbonyl-2-[3-(2,4,6-trimethoxyphenyl)-3H-1,2,4-thiadiazol-2-yl]indol-1-yl]ethanoate
- 2-[5-aminocarbonyl-2-[3-(2,4,6-trimethoxyphenyl)-3H-1,2,4-thiadiazol-2-yl]indol-1-yl]ethanoic acid
- methanal; 2-sulfobutanedioate
