methyl 1-oxidanyl-2,3-dihydro-1H-indene-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=C(C=C1)C(CC2)O
Isomeric SMILES
COC(=O)C1=CC2=C(C=C1)C(CC2)O
InChI
InChI=1S/C11H12O3/c1-14-11(13)8-2-4-9-7(6-8)3-5-10(9)12/h2,4,6,10,12H,3,5H2,1H3
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
- (E)-4-(4-methoxyphenyl)-4-oxidanyl-but-3-en-2-one
- bromanyl-dimethyl-[3,5,7-tris[bromanyl(dimethyl)stannyl]-2,4,6,8-tetranitro-cuban-1-yl]stannane
- 1-(2-hydroxyphenyl)-2-methyl-butane-1,3-dione
- (2S,3R)-3-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,4R)-2,5-dimethyl-4-[(3S,4R,5R)-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-heptanoyl]oxy-3-oxidanylidene-hexanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonyl-methyl-amino]-3-(4-methoxyphenyl)propanoyl]oxy-2-[[(2R)-4-methyl-2-[methyl(phenylmethoxycarbonyl)amino]pentanoyl]amino]butanoic acid
- [(S)-[(2R)-oxiran-2-yl]-phenyl-methyl] ethanoate
- 1-isocyanato-2-(2-isocyanatopropoxy)propane
- [(2S,3S,4R,5R,6S)-6-[[(2R,4aR,6R,7R,8S,8aR)-6-[2-[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]ethoxy]-2-phenyl-7-(phenylcarbonyloxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-2-methyl-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate
- (1R,5S)-1,5,7-trimethyl-N-(4-methylphenyl)-2,4-bis(oxidanylidene)-3-[4-[2,8,12,18-tetrahexyl-3,7,13,17-tetramethyl-15-(4-methylphenyl)-21,22-dihydroporphyrin-5-yl]phenyl]-3-azabicyclo[3.3.1]nonane-7-carboxamide
- tris[[5-[5-(5-bromanylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]-dimethyl-silyl]-methyl-silane
- methyl (2S,5S)-2-cyano-5-(hydroxymethyl)pyrrolidine-1-carboxylate
