4-methoxy-N-[6-oxidanylidene-6-(phenylmethoxyamino)hexyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NCCCCCC(=O)NOCC2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NCCCCCC(=O)NOCC2=CC=CC=C2
InChI
InChI=1S/C21H26N2O4/c1-26-19-13-11-18(12-14-19)21(25)22-15-7-3-6-10-20(24)23-27-16-17-8-4-2-5-9-17/h2,4-5,8-9,11-14H,3,6-7,10,15-16H2,1H3,(H,22,25)(H,23,24)
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
- (3E)-6-fluoranyl-2-methyl-3-[[(5-methyl-1,3-thiazol-2-yl)amino]-oxidanyl-methylidene]-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one
- 2-(3,4-dimethoxyphenyl)-1-ethyl-6-methoxy-3-methyl-7-oxidanyl-indole-4-carbaldehyde
- (2R,6S)-3-methyl-2,6-diphenyl-1-(phenylcarbonyl)-1,3-diazinan-4-one
- 2-[(1S,3R)-1-oxidanyl-3-(3-oxidanyl-7-phenyl-heptyl)cyclohexyl]ethanoic acid
- S-methyl (1S,2R,3S)-2,3-bis(4-methoxyphenyl)-5-oxidanylidene-cyclopentane-1-carbothioate
- O1'-tert-butyl O4-methyl (4R,7R,8aR)-6-oxidanylidenespiro[3,4,8,8a-tetrahydro-2H-pyrrolo[2,1-b][1,3]thiazine-7,2'-pyrrolidine]-1',4-dicarboxylate
- N-[(2R,3R)-3-oxidanyl-6,9-dioxaspiro[4.4]nonan-2-yl]-4-phenylmethoxy-benzamide
- 2-[2-cyclohexylethyl-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-ethanamide
- 6-(diethoxymethyl)-2-(naphthalen-2-ylmethylsulfanyl)-1H-pyrimidin-4-one
- (2S)-2-oxidanyl-N-[(1S,2S,3R,4R,5R)-4-oxidanyl-3-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexan-2-yl]-2-phenyl-ethanamide
