O-[12-[(2-iodanylphenyl)methoxy]dodecyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COCCCCCCCCCCCCON)I
Isomeric SMILES
C1=CC=C(C(=C1)COCCCCCCCCCCCCON)I
InChI
InChI=1S/C19H32INO2/c20-19-14-10-9-13-18(19)17-22-15-11-7-5-3-1-2-4-6-8-12-16-23-21/h9-10,13-14H,1-8,11-12,15-17,21H2
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
- (6aS,6aS,6bS,8aS,11R,12aR)-6a,6a,6b,8a,11-pentamethyl-2,3-bis(oxidanyl)-10-oxidanylidene-8,9,11,12,12a,13-hexahydro-7H-picene-4-carbaldehyde
- dimethyl (2S,3S,4S)-4-[(E)-1-(4-methoxycarbonylphenyl)prop-1-en-2-yl]-3-(2-methoxy-2-oxidanylidene-ethyl)pyrrolidine-1,2-dicarboxylate
- methyl (2R,5S,11bR)-3-oxidanylidene-2-(phenylmethoxycarbonylamino)-1,2,5,6,11,11b-hexahydroindolizino[8,7-b]indole-5-carboxylate
- triethyl (Z)-5-[6-(methylamino)purin-9-yl]pent-3-ene-1,1,1-tricarboxylate
- N5-hexyl-N6-(3-nitrophenyl)-N5-phenyl-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
- (2R,3S)-2-(1,3-benzodioxol-5-ylmethyl)-2-deuterio-3-[(3,4-dimethoxyphenyl)methyl]-4-(methoxymethoxy)butanoic acid
- 1-(4-methoxyphenyl)-3-[4-oxidanylidene-2-[(1R,2S,3R,4R)-1,2,3,4,5-pentakis(oxidanyl)pentyl]-1,3-thiazolidin-3-yl]thiourea
- N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-2-pyridin-2-yl-benzamide
- 9-[(3aS,6S,6aR)-4-(phenylmethoxymethyl)spiro[6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-2,1'-cyclohexane]-6-yl]purin-6-amine
- 2-(furan-2-ylmethylsulfinyl)-N-[(Z)-4-[4-(morpholin-4-ylmethyl)pyridin-2-yl]oxybut-2-enyl]ethanamide
