methyl 2-(3H-inden-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1=CCC2=CC=CC=C21
Isomeric SMILES
COC(=O)CC1=CCC2=CC=CC=C21
InChI
InChI=1S/C12H12O2/c1-14-12(13)8-10-7-6-9-4-2-3-5-11(9)10/h2-5,7H,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
- 3-methyl-N-phenyl-1,3-oxazolidin-2-imine
- 1,4-dioxa-8-azaspiro[4.5]decane-9-carboxylic acid
- 2-(4-methylphenyl)furan-3-carboxylic acid
- 2-(4-nitrophenyl)furan-3-carboxylic acid
- 5-(4-chlorophenyl)-3-pyrrolidin-1-yl-1,2,4-triazine
- methyl (1R,2R,4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-1,10-bis(oxidanyl)-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 2,3-diazidopropoxymethylbenzene
- 3-phenylmethoxypropane-1,2-diamine
- 2-methyl-1-(3-nitrophenyl)propan-2-ol
- 2-methoxy-5-nitro-2,3-dihydro-1H-indene
