6-[naphthalen-2-ylmethyl(phenylmethoxycarbonyl)amino]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)N(CCCCCC(=O)O)CC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)N(CCCCCC(=O)O)CC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C25H27NO4/c27-24(28)13-5-2-8-16-26(25(29)30-19-20-9-3-1-4-10-20)18-21-14-15-22-11-6-7-12-23(22)17-21/h1,3-4,6-7,9-12,14-15,17H,2,5,8,13,16,18-19H2,(H,27,28)
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
- 3-(phenylmethyl)-1-(2-piperidin-1-ylethyl)-[1]benzothiolo[2,3-b]pyrazin-2-one
- 6,7-diphenyl-3-(2-piperidin-1-ylethyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 2-[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]propanoic acid
- 2-(2-methylphenyl)-5-[4-(phenylcarbonyl)piperazin-1-yl]-2-propan-2-yl-pentanenitrile
- ethyl 2-[4-(2-azanylethoxy)phenyl]-3-(7-carbamimidoylnaphthalen-2-yl)propanoate
- 6-chloranyl-9-(5-diethoxyphosphoryl-3,3-dimethyl-pentyl)purin-2-amine
- N-(2,3-dihydro-1H-inden-2-yl)-1-ethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide
- (1S,9aR,11aS)-1-(5-chloranylpent-1-ynyl)-6,9a,11a-trimethyl-1-oxidanyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydroindeno[5,4-f]quinolin-7-one
- N-[3-[4-[cyano-(2-methylpyridin-3-yl)methyl]piperazin-1-yl]-3-oxidanylidene-1-phenyl-propyl]ethanamide
- 3-[[2-[4-(3-methoxyphenyl)butyl]phenoxy]methyl]-1-methyl-piperidine hydrochloride
