N-[12-[(2-hydroxyphenyl)carbonylamino]dodecyl]-2-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NCCCCCCCCCCCCNC(=O)C2=CC=CC=C2O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NCCCCCCCCCCCCNC(=O)C2=CC=CC=C2O)O
InChI
InChI=1S/C26H36N2O4/c29-23-17-11-9-15-21(23)25(31)27-19-13-7-5-3-1-2-4-6-8-14-20-28-26(32)22-16-10-12-18-24(22)30/h9-12,15-18,29-30H,1-8,13-14,19-20H2,(H,27,31)(H,28,32)
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-[2-[(4-methylphenyl)amino]phenyl]-2-pyridin-1-ium-1-yl-ethanamide chloride
- N-[2-[(4-methylphenyl)amino]phenyl]-2-pyridin-1-ium-1-yl-ethanamide
- 7-bromanyl-5-(2-chlorophenyl)-1,3-dimethyl-3H-1,4-benzodiazepin-2-one
- methyl (1R,2R,8S)-8-(bromomethyl)-2-methyl-1,4-bis(oxidanyl)-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-1,3,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylate
- methyl 4-acetyloxy-8-(bromomethyl)-2-methyl-1-oxidanylidene-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
- methyl 8-(bromomethyl)-2-methyl-1-oxidanylidene-4-prop-2-enoxycarbonyloxy-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
- methyl 8-(bromomethyl)-4-dodecanoyloxy-2-methyl-1-oxidanylidene-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
- methyl 1-acetyloxy-8-(bromomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-1,3,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylate
- 3-[5-(4-phenylmethoxyphenyl)-1,2,3,4-tetrazol-2-yl]propanenitrile
- 3-[1-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one
