methyl 2-cyclopropyl-2-(4-ethylphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)(C2CC2)C(=O)OC
Isomeric SMILES
CCC1=CC=C(C=C1)C(C)(C2CC2)C(=O)OC
InChI
InChI=1S/C15H20O2/c1-4-11-5-7-12(8-6-11)15(2,13-9-10-13)14(16)17-3/h5-8,13H,4,9-10H2,1-3H3
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
- (6S,12R)-12-oxidanyl-12-prop-2-ynyl-spiro[5.6]dodec-4-en-3-one
- (E)-pentadec-10-en-6,8-diynoic acid
- 2-(3-oxidanyl-3-propyl-hex-1-ynyl)phenol
- 1-[(8S,9S)-8-(1-oxidanylcyclopropyl)trispiro[2.0.0.2^{5}.1^{4}.1^{3}]nonan-9-yl]cyclopropan-1-ol
- (1S,4S)-2-(2-adamantylidene)-3,7-dioxabicyclo[2.2.1]heptane
- 2-[2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]guanidine
- 5,5-dimethyl-3-(phenylsulfanylmethyl)cyclopent-2-en-1-one
- (1R,6S,7R)-6,7,9,9-tetramethyl-7-prop-2-enyl-bicyclo[4.2.1]non-3-en-2-one
- (4Z)-4-butyl-5-ethyl-8-methyl-nona-4,6,7-trien-2-yn-1-ol
- 1-tert-butyl-6-methoxy-2,2-dimethyl-1,3-dihydroindene
