2-[3,4-bis(oxidanyl)phenyl]-N-[(E)-heptadec-8-enyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCNC(=O)CC1=CC(=C(C=C1)O)O
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCNC(=O)CC1=CC(=C(C=C1)O)O
InChI
InChI=1S/C25H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26-25(29)21-22-17-18-23(27)24(28)20-22/h9-10,17-18,20,27-28H,2-8,11-16,19,21H2,1H3,(H,26,29)/b10-9+
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
- 2-[8-[(4-methylpiperazin-1-yl)methyl]-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]-N-oxidanyl-pyrimidine-5-carboxamide
- N-oxidanyl-2-[8-[3-(pyrrolidin-1-ylmethyl)phenyl]-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]pyrimidine-5-carboxamide
- N-oxidanyl-2-(8-pyridin-3-yl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrimidine-5-carboxamide
- N-oxidanyl-2-[8-[4-(pyrrolidin-1-ylmethyl)phenyl]-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]pyrimidine-5-carboxamide
- N-oxidanyl-2-[8-[3-(piperazin-1-ylmethyl)phenyl]-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]pyrimidine-5-carboxamide
- 2-[8-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]-N-oxidanyl-pyrimidine-5-carboxamide
- 9-cyclopropyl-6-fluoranyl-8-methoxy-7-[2-[(E)-methoxyiminomethyl]pyridin-4-yl]-[1,2]thiazolo[5,4-b]quinoline-3,4-dione
- 9-cyclopropyl-6-fluoranyl-7-[2-(hydroxymethyl)pyridin-4-yl]-8-methoxy-[1,2]thiazolo[5,4-b]quinoline-3,4-dione
- 9-cyclopropyl-6-fluoranyl-7-(6-fluoranylpyridin-3-yl)-8-methoxy-[1,2]thiazolo[5,4-b]quinoline-3,4-dione
- 9-cyclopropyl-6-fluoranyl-7-(2-fluoranylpyridin-3-yl)-8-methoxy-[1,2]thiazolo[5,4-b]quinoline-3,4-dione
