8-[(4,5-diphenyl-1H-imidazol-2-yl)sulfonyl]octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(N=C(N2)S(=O)(=O)CCCCCCCC(=O)O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C(N=C(N2)S(=O)(=O)CCCCCCCC(=O)O)C3=CC=CC=C3
InChI
InChI=1S/C23H26N2O4S/c26-20(27)16-10-2-1-3-11-17-30(28,29)23-24-21(18-12-6-4-7-13-18)22(25-23)19-14-8-5-9-15-19/h4-9,12-15H,1-3,10-11,16-17H2,(H,24,25)(H,26,27)
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
- bis[4-(2-methyl-2-morpholin-4-yl-propanoyl)phenyl] ethanedioate
- 3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; octylcarbamic acid
- 1-[3,4-bis(oxidanyl)phenyl]-2-methyl-2-morpholin-4-yl-propan-1-one
- 3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; phenylcarbamic acid
- (4-methoxyphenyl)-(1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazol-7a-yl)methanone
- 3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; (phenylmethyl)carbamic acid
- N-[(2Z,6Z,10Z)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]-2-[[3-(trifluoromethyl)phenyl]amino]pyridine-3-carboxamide
- 4-butyl-N-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]pyridine-2-carboxamide
- 2-pyridin-3-yl-N-[(2Z,6Z,10Z)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]ethanamide
- N-[(2E,6E,10Z)-2,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]-N-[(2E,6Z,10E)-2,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]pyridine-4-carboxamide
