3-(6-methoxy-2,3-dihydro-1H-inden-5-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CCCC2=C1)CCC(=O)[O-]
Isomeric SMILES
COC1=C(C=C2CCCC2=C1)CCC(=O)[O-]
InChI
InChI=1S/C13H16O3/c1-16-12-8-10-4-2-3-9(10)7-11(12)5-6-13(14)15/h7-8H,2-6H2,1H3,(H,14,15)/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
- 2-(dimethylazaniumyl)ethyl-(9H-fluoren-2-ylmethyl)-methyl-azanium
- 2-(dimethylazaniumyl)ethyl-[(5-methoxy-2-oxidanyl-phenyl)methyl]-methyl-azanium
- 1-[[2,6-bis(fluoranyl)phenyl]methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)-1,2,3-triazole-4-carboxamide
- 3-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)propanoate
- N-cyclopentyl-1-[(1R)-1-(2-fluorophenyl)ethyl]-1,2,3-triazole-4-carboxamide
- (2R)-2-chloranyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one
- 2-[[4-(furan-2-ylmethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)ethanamide
- 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanoate
- 1-[2-(2-methoxy-4-methyl-phenoxy)ethyl]piperazine-1,4-diium
- 1-(2-naphthalen-2-yloxyethyl)azepan-1-ium
