tert-butyl N-[(2E,4Z)-5-(4-methoxyphenyl)penta-2,4-dienyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)NCC=CC=CC1=CC=C(C=C1)OC
Isomeric SMILES
CC(C)(C)OC(=O)NC/C=C/C=C\C1=CC=C(C=C1)OC
InChI
InChI=1S/C17H23NO3/c1-17(2,3)21-16(19)18-13-7-5-6-8-14-9-11-15(20-4)12-10-14/h5-12H,13H2,1-4H3,(H,18,19)/b7-5+,8-6-
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
- N-[8-[tert-butyl(diphenyl)silyl]oxy-2-methyl-oct-5-yn-4-yl]-N-(phenylmethyl)nitrous amide
- methyl (2E)-2-[(4-nitrophenyl)methylidene]-5-phenyl-pent-4-ynoate
- [2-chloranylethanoyl(2,2-dimethylpropyl)amino]methyl carbonochloridate
- N-[[(5aR,6aS,7S,9Z,10aS)-4,7-bis(dimethylamino)-9-[(hydroxymethylamino)-oxidanyl-methylidene]-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]methyl]-2-chloranyl-N-(2,2-dimethylpropyl)ethanamide
- 3-(4-chlorophenyl)-2-(cyclohexylamino)-6,6-dimethyl-5,7-dihydro-1H-indol-4-one
- methyl 5-(2-methyl-1,3-dioxolan-2-yl)pyridine-3-carboxylate
- [4-[(2S)-5,7-bis[[(E)-3-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-phenyl]prop-2-enoyl]oxy]-4-oxidanylidene-2,3-dihydrochromen-2-yl]phenyl] (E)-3-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-phenyl]prop-2-enoate
- [4-[(E)-3-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-phenyl]prop-2-enoyl]oxyphenyl] (E)-3-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-phenyl]prop-2-enoate
- [6-[(E)-3-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-phenyl]prop-2-enoyl]oxy-9,10-bis(oxidanylidene)anthracen-2-yl] (E)-3-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-phenyl]prop-2-enoate
- 6-(4-bromophenyl)-2-[(6-methyl-1-benzofuran-3-yl)methyl]imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde
