2-(diethylcarbamoyl)-2-methyl-7,7-diphenyl-hept-6-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C(C)(CCCC=C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)O
Isomeric SMILES
CCN(CC)C(=O)C(C)(CCCC=C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)O
InChI
InChI=1S/C25H31NO3/c1-4-26(5-2)23(27)25(3,24(28)29)19-13-12-18-22(20-14-8-6-9-15-20)21-16-10-7-11-17-21/h6-11,14-18H,4-5,12-13,19H2,1-3H3,(H,28,29)
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
- 4-methoxy-N-[2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethyl]benzamide
- N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(4-phenylpiperazin-1-yl)propanamide
- (4R,5E,9S,11aS)-3-[(dibutylamino)methyl]-6-methyl-10-methylidene-4,9-bis(oxidanyl)-3,3a,4,7,8,9,11,11a-octahydrocyclodeca[b]furan-2-one
- [(2R,3S,4R)-4-azido-2-[[tert-butyl(dimethyl)silyl]oxymethyl]thiolan-3-yl] benzoate
- 6-(3,5-dimethyl-4-oxidanyl-phenyl)-3-phenyl-1-[2,2,2-tris(fluoranyl)ethanoyl]-2,6-dihydro-1,2,4-triazin-5-one
- (2S,3aR,6aR)-2-(methoxymethyl)-N-[(2S)-1-(phenylsulfonyl)hexan-2-yl]-1,2,3,3a,4,5,6,6a-octahydropentalen-1-amine
- 1-(2-bromanyl-4-hexylsulfanyl-6-phenyl-phenyl)ethanone
- 6-methyl-2-phenoxy-4-(trichloromethyl)-4H-1,3,2$l^{5}-benzodioxaphosphinine 2-oxide
- (1R,2R,4S,5S)-2,4-bis[3,5-bis(fluoranyl)phenyl]-1,5-dimethyl-3-azabicyclo[3.3.1]nonan-9-one
- methyl (1R,2S)-2-[(S)-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-(phenylmethoxycarbonylamino)methyl]cyclopropane-1-carboxylate
