2-(quinolin-3-ylcarbamoyl)octanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C(CCCCCC(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C(CCCCCC(=O)O)C(=O)O
InChI
InChI=1S/C18H20N2O5/c21-16(22)9-3-1-2-7-14(18(24)25)17(23)20-13-10-12-6-4-5-8-15(12)19-11-13/h4-6,8,10-11,14H,1-3,7,9H2,(H,20,23)(H,21,22)(H,24,25)
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
- 4-(3,7-dihydrothiopyrano[3,2-e]indol-1-yl)-N-methyl-butanamide
- 6-[[methoxy(methyl)phosphoryl]amino]-N-phenyl-hexanamide
- 8-oxidanylidene-8-phenylazanyl-7-(phenylmethoxycarbonylamino)octanoic acid
- (2E,4E)-7-[(2-methylpropan-2-yl)oxycarbonyl]octa-2,4-dienedioic acid
- 2-(quinolin-8-ylcarbamoyl)octanedioic acid
- 3-azanylquinoline-2-carboxamide
- 8-oxidanylidene-7-(phenylmethoxycarbonylamino)-8-(quinolin-8-ylamino)octanoic acid
- 2-benzamido-N,N'-diphenyl-octanediamide
- (6-oxidanylidene-6-phenylazanyl-hexyl)carbamic acid
- [8-(oxidanylamino)-1,8-bis(oxidanylidene)-1-phenylazanyl-octan-2-yl]carbamic acid
