methyl 2-[2-(1-oxidanylcyclopentyl)ethynyl]benzoate
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Canonical SMILES:
COC(=O)C1=CC=CC=C1C#CC2(CCCC2)O
Isomeric SMILES
COC(=O)C1=CC=CC=C1C#CC2(CCCC2)O
InChI
InChI=1S/C15H16O3/c1-18-14(16)13-7-3-2-6-12(13)8-11-15(17)9-4-5-10-15/h2-3,6-7,17H,4-5,9-10H2,1H3
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
- ethyl 2-[1-methyl-4-(nitromethyl)piperidin-4-yl]ethanoate
- 5,8-dimethyl-6-nitro-2,3,4,9-tetrahydro-1H-carbazole
- 11-methoxy-2-methyl-6,11-dihydrobenzo[c][1]benzoxepine
- methyl 3-[1-(1H-imidazol-5-yl)ethyl]-2-methyl-benzoate
- (E)-6-naphthalen-1-ylhex-5-enoic acid
- 4-[2-(6-methylpyridin-2-yl)ethynyl]isoquinoline
- 2-[3-(phenylmethoxymethyl)phenyl]ethanal
- 1-azanyl-6-cyclopentyl-4-imidazol-1-yl-pyridin-2-one
- 3-butyl-2-nitroso-1,4-dihydrophthalazine-1-carbonitrile
- (3-ethylphenyl) 2-methylbenzoate