2-(diethylcarbamoyl)-7,7-diphenyl-hept-6-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C(CCCC=C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)O
Isomeric SMILES
CCN(CC)C(=O)C(CCCC=C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)O
InChI
InChI=1S/C24H29NO3/c1-3-25(4-2)23(26)22(24(27)28)18-12-11-17-21(19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5-10,13-17,22H,3-4,11-12,18H2,1-2H3,(H,27,28)
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
- 2-bromanyl-N-[(E)-but-2-enyl]-2,2-bis(fluoranyl)-N-(4-methylphenyl)sulfonyl-ethanamide
- [(3aS,4R,6aR)-5-(diphenylmethyl)-2,2-dimethyl-4-prop-2-enyl-6,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl]methanol
- (1'S,5'R)-2-[1-(4-bromanylphenoxy)ethyl]-8'-methyl-spiro[1,3-dioxolane-4,3'-8-azabicyclo[3.2.1]octane]
- O7-ethyl O2-methyl (1S,2R,3S,4R)-3-phenylselanyl-7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate
- N-[3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-1-oxidanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane-4-carboxamide
- N-[5-(4-cyclohexylbutanoyl)-2-methyl-phenyl]-4-oxidanyl-benzamide
- [4-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylmethyl)-2-oxidanyl-but-3-ynyl] ethanoate
- N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-1H-indazole-3-carbothioamide
- methyl 3-methoxy-4-[(2-methyl-7-nitro-4-oxidanylidene-quinolin-1-yl)methyl]benzoate
- 1-[(2R,4S)-6-methyl-2,4-bis(2-nitrophenyl)-1,2,3,4-tetrahydropyrimidin-5-yl]ethanone
