(3-methyl-2-propan-2-yl-phenyl) propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC1=CC=CC(=C1C(C)C)C
Isomeric SMILES
CCC(=O)OC1=CC=CC(=C1C(C)C)C
InChI
InChI=1S/C13H18O2/c1-5-12(14)15-11-8-6-7-10(4)13(11)9(2)3/h6-9H,5H2,1-4H3
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
- tetraethyl (4aR,4bS,6aS,8S,9R,10S,10aS,11aS,11bS,13aR)-1,4a,6a-trimethyl-2-oxidanylidene-4,4b,5,6,8,9,10,10a,11,11a,11b,12,13,13a-tetradecahydro-3H-fluoreno[7,8-f]quinoline-7,8,9,10-tetracarboxylate
- (4-methyl-2-propan-2-yl-phenyl) propanoate
- diethyl (4aR,4bS,6aS,8S,9S,10S,10aS,11aS,11bS,13aR)-8-(hydroxymethyl)-1,4a,6a-trimethyl-2-oxidanylidene-4,4b,5,6,8,9,10,10a,11,11a,11b,12,13,13a-tetradecahydro-3H-fluoreno[7,8-f]quinoline-9,10-dicarboxylate
- 4-oxidanyl-3-propan-2-yl-benzaldehyde
- (3-methyl-4-propan-2-yl-phenyl) ethanoate
- (2-tert-butyl-5-methyl-4-propan-2-yl-phenyl) ethanoate
- (3-methyl-4-propan-2-yl-phenyl) heptanoate
- diethyl (4aR,4bS,6aS,8S,9S,10S,10aS,11aS,11bS,13aR)-8-(acetyloxymethyl)-1,4a,6a-trimethyl-2-oxidanylidene-4,4b,5,6,8,9,10,10a,11,11a,11b,12,13,13a-tetradecahydro-3H-fluoreno[7,8-f]quinoline-9,10-dicarboxylate
- (3-methyl-4-propan-2-yl-phenyl) 4-methoxybenzoate
- (4aS)-1,4a-dimethyl-3-trimethylsilyloxy-3,4,5,6,7,8-hexahydronaphthalen-2-one
