2-(4-ethoxyphenyl)-3-methyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C(C)C)C(=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)C(C(C)C)C(=O)[O-]
InChI
InChI=1S/C13H18O3/c1-4-16-11-7-5-10(6-8-11)12(9(2)3)13(14)15/h5-9,12H,4H2,1-3H3,(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
- but-2-ynyl 2-(3-chloranyl-4-methoxy-phenyl)-3-methyl-butanoate
- 4-but-2-ynoxybut-2-ynyl 2-(4-ethoxyphenyl)-3-methyl-butanoate
- 4-ethoxybut-2-ynyl 2-(4-ethoxyphenyl)-3-methyl-butanoate
- 4-phenoxybut-2-ynyl 2-(4-ethoxyphenyl)-3-methyl-butanoate
- 3-chloranyl-2-methyl-prop-1-ene; (E)-1-chloranylpent-1-ene
- methanal; oxidanyl(oxidanylidene)cobalt; (triphenyl-$l^{5}-phosphanylidene)azanium
- 2-[(E)-8-bromanyl-3,7-dimethyl-oct-6-enoxy]oxane
- (6E,10E)-2,6,10-trimethyltrideca-2,6,10-triene
- N-bis(4-methylphenyl)phosphanyl-N-methyl-methanamine
- (4-ethylphenyl)-phenyl-phosphane
