1H-inden-1-yl propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC1C=CC2=CC=CC=C12
Isomeric SMILES
CCC(=O)OC1C=CC2=CC=CC=C12
InChI
InChI=1S/C12H12O2/c1-2-12(13)14-11-8-7-9-5-3-4-6-10(9)11/h3-8,11H,2H2,1H3
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
- (3,4-dimethoxyphenyl)-[6-(1,2,4,5-tetraoxepan-3-yl)-1,3-benzodioxol-5-yl]methanol
- 1H-inden-1-yl pentanoate
- methyl 1-(3,4-dimethoxyphenyl)-3-(2-ethylbutanoyl)-6,7,8-trimethoxy-4-oxidanyl-naphthalene-2-carboxylate
- 1H-inden-1-yl butanoate
- dimethyl 5-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-4-oxidanyl-naphthalene-2,3-dicarboxylate
- 5-carboxyoxy-2,3,4,6-tetrakis(oxidanyl)hexanoate
- 5-carboxyoxy-2,3,4,6-tetrakis(oxidanyl)hexanoic acid
- methyl 1-(3,4-dimethoxyphenyl)-3-ethanoyl-6,7,8-trimethoxy-4-oxidanyl-naphthalene-2-carboxylate
- disodium 2-[2-[[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]amino]ethylamino]butanedioate
- 3-(3,4,5-trimethoxy-2-methyl-phenyl)-1,2,4,5-tetraoxepane
