6-[1,3-benzodioxol-5-yl(ethanoyl)amino]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(CCCCCC(=O)O)C1=CC2=C(C=C1)OCO2
Isomeric SMILES
CC(=O)N(CCCCCC(=O)O)C1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C15H19NO5/c1-11(17)16(8-4-2-3-5-15(18)19)12-6-7-13-14(9-12)21-10-20-13/h6-7,9H,2-5,8,10H2,1H3,(H,18,19)
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-cyclohexyl-2-ethoxy-6-(hydroxymethyl)oxane-3,4,5-triol
- 6-[2-[5-[[5,6-bis(oxidanyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-propyl-amino]pentylamino]ethyl]-3H-1,3-benzothiazol-2-one
- 4-cyclohexyl-2-(hydroxymethyl)-6-propoxy-oxane-3,4,5-triol
- 6-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxidanylidene-hexanoic acid
- 2-(4-butylcyclohexyl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- 6-[6-[2-(3-nitro-4-oxidanyl-phenyl)ethylamino]hexyl-propyl-amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol dihydrobromide
- 3-(4-chlorophenyl)-N-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine
- ethanamide; N-methylethanamide
- 4-[2-[[6-[[5,6-bis(phenylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-propyl-amino]-6-oxidanylidene-hexanoyl]amino]ethyl]benzoic acid
- N-[4-(dimethylaminomethyl)phenyl]-7-[5-methyl-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-5-phenyl-4H-pyrrolo[2,3-d]pyrimidin-3-amine
