ethyl 2-(2,4-dimethylphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1=C(C=C(C=C1)C)C
Isomeric SMILES
CCOC(=O)CC1=C(C=C(C=C1)C)C
InChI
InChI=1S/C12H16O2/c1-4-14-12(13)8-11-6-5-9(2)7-10(11)3/h5-7H,4,8H2,1-3H3
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
- ethyl N-(ethoxycarbonylamino)-N-(3-methylbut-2-enyl)carbamate
- 3-(4-methylphenyl)sulfonylbicyclo[3.1.0]hex-2-en-4-one
- 3-(4-methylphenyl)sulfonylbicyclo[3.2.0]hept-2-en-4-one
- 1-methyl-4-(4-methylphenyl)sulfonyl-2H-pyrrol-5-one
- 2-(4-methylphenyl)sulfonyl-5,6,7,8-tetrahydropyrrolizin-3-one
- 2-(4-methylphenyl)sulfonyl-5,6,7,8,9,9a-hexahydropyrrolo[1,2-a]azepin-3-one
- 7-(4-methylphenyl)sulfonyl-1,3,4,8a-tetrahydropyrrolo[2,1-c][1,4]oxazin-6-one
- N'-cyclopent-2-en-1-yl-N,N-dimethyl-methanimidamide
- (6-methoxy-2,3-dihydro-1H-inden-1-yl)methanol
- (5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)methanol
