methyl 1,2,7,7a-tetrahydrocyclobuta[a]indene-2a-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C12CCC1CC3=CC=CC=C23
Isomeric SMILES
COC(=O)C12CCC1CC3=CC=CC=C23
InChI
InChI=1S/C13H14O2/c1-15-12(14)13-7-6-10(13)8-9-4-2-3-5-11(9)13/h2-5,10H,6-8H2,1H3
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
- propan-2-yl 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(thiomorpholin-4-ylmethyl)-1,2,3-triazole-4-carboxylate
- trimethyl(2-thiomorpholin-4-ylethoxy)silane
- 2-[2-(2-azanylidene-1,3-thiazolidin-3-yl)ethyl]phenol
- diethyl 2-methoxypropanedioate
- 3-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzenecarbonitrile
- N-(methylsulfamoyl)quinolin-3-amine
- 3-[(4-bromophenyl)methyl]-1,2,4,5-tetrazine
- 2-[[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]methyl]benzenecarbonitrile
- 2-[[4-(phenylmethyl)iminopyridin-1-yl]methyl]benzenecarbonitrile
- chloranyl-tris(ethenyl)silane
