3-[4-[(2-ethylphenyl)carbamoyl]phenoxy]-2,2-dimethyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(C)(C)C(=O)[O-]
Isomeric SMILES
CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(C)(C)C(=O)[O-]
InChI
InChI=1S/C20H23NO4/c1-4-14-7-5-6-8-17(14)21-18(22)15-9-11-16(12-10-15)25-13-20(2,3)19(23)24/h5-12H,4,13H2,1-3H3,(H,21,22)(H,23,24)/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
- 1-[(5R)-9-[[2,3-bis(fluoranyl)phenyl]methyl]-3-aza-9-azoniaspiro[4.5]decan-3-yl]pent-4-en-1-one
- 1-[(5S)-9-[[2,3-bis(fluoranyl)phenyl]methyl]-3,9-diazaspiro[4.5]decan-3-yl]pent-4-en-1-one
- (Z)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-2-phenyl-prop-2-enoate
- 4-[(2-hexoxy-4-methoxy-phenyl)methylamino]-4-oxidanylidene-butanoate
- (2S,4aR,7aS)-2-methyl-6,6-bis(oxidanylidene)-4-(4-propan-2-ylphenyl)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (2S,4aR,7aS)-2-[(2S)-butan-2-yl]-4-(4-chlorophenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (2S,4aR,7aS)-2-[(2S)-butan-2-yl]-4-(4-chlorophenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-3-one
- 2-[2-[4-(2-tert-butyl-4-methoxy-phenoxy)phenyl]-1,3-thiazol-4-yl]ethanoate
- (2S,4aR,7aS)-2-[(2S)-butan-2-yl]-4-(3-methoxyphenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (2S,4aR,7aS)-2-[(2S)-butan-2-yl]-4-(3-methoxyphenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-3-one
