6-[naphthalen-2-ylmethyl-(phenylmethyl)amino]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CCCCCC(=O)O)CC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)CN(CCCCCC(=O)O)CC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C24H27NO2/c26-24(27)13-5-2-8-16-25(18-20-9-3-1-4-10-20)19-21-14-15-22-11-6-7-12-23(22)17-21/h1,3-4,6-7,9-12,14-15,17H,2,5,8,13,16,18-19H2,(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
- methyl 3-pyridin-2-ylcarbonylheptanoate
- (2E,4Z)-4-methylhepta-2,4-dienamide
- 3-(bromomethyl)-4-phenyl-benzaldehyde
- 7-oxidanylidene-7-(2-phenylphenyl)heptanamide
- naphthalen-2-yl (E)-8-acetyloxy-3-propyl-oct-2-enoate
- N-(2-aminophenyl)-5-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfanyl-pentanamide
- (2E,4E)-N-(2-aminophenyl)-7-methoxy-7-(4-methoxyphenyl)hepta-2,4-dienamide
- S-[9-(2-methylindol-2-yl)-2,9-bis(oxidanylidene)nonyl] ethanethioate
- ethyl (2E,4E)-7-methoxy-7-(4-methoxyphenyl)hepta-2,4-dienoate
- 1-(1-methylindol-2-yl)-9-sulfanyl-nonane-1,8-dione
