methyl 8-oxidanylidene-8-[(triphenylmethyl)oxyamino]octanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCC(=O)NOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
COC(=O)CCCCCCC(=O)NOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C28H31NO4/c1-32-27(31)22-14-3-2-13-21-26(30)29-33-28(23-15-7-4-8-16-23,24-17-9-5-10-18-24)25-19-11-6-12-20-25/h4-12,15-20H,2-3,13-14,21-22H2,1H3,(H,29,30)
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
- 3-[2-[4-(4-butan-2-ylphenyl)piperazin-1-yl]ethyl]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione
- 1-[2-(4-fluorophenyl)ethyl]-3-[2-[[4-(phenylmethyl)piperidin-1-yl]methyl]phenyl]urea
- carbon monoxide; cyclooctene; indene; iridium
- (2R)-2-[[(3R)-1,5-diphenylpent-1-yn-3-yl]-(phenylmethyl)amino]-2-phenyl-ethanol
- 2-[(Z)-2-phenyl-2-trimethylsilyloxy-ethenyl]-N,N-di(propan-2-yl)naphthalene-1-carboxamide
- tris(4-chloranylphenoxy)-sulfanylidene-$l^{5}-phosphane
- [(2Z,6E,10E)-13-cyano-3,7,11,15-tetramethyl-13-trimethylsilyloxy-hexadeca-2,6,10,14-tetraenyl] ethanoate
- N-[(2-chlorophenyl)methoxy]-1-[1-(3-phenylpropyl)pyridin-1-ium-4-yl]methanimine bromide
- N-[(2-chlorophenyl)methoxy]-1-[1-(3-phenylpropyl)pyridin-1-ium-4-yl]methanimine
- (E,3R)-6-[tert-butyl(dimethyl)silyl]oxy-3-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-oxidanyl-ethyl]-N,N-dimethyl-hex-4-enamide
