(1-azanyl-8-methyl-nonyl) propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC(CCCCCCC(C)C)N
Isomeric SMILES
CCC(=O)OC(CCCCCCC(C)C)N
InChI
InChI=1S/C13H27NO2/c1-4-13(15)16-12(14)10-8-6-5-7-9-11(2)3/h11-12H,4-10,14H2,1-3H3
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
- N,N-dimethyl-3-(3-nitrobenzo[b][1]benzothiepin-5-yl)prop-2-yn-1-amine
- 1-bromoethyl-tris(2-methoxyethoxy)silane
- trimethyl(1-trimethoxysilylethyl)azanium bromide
- 5-[3-(dimethylamino)prop-1-ynyl]-3-methylsulfanyl-6H-benzo[b][1]benzothiepin-5-ol
- trimethyl(1-trimethoxysilylethyl)azanium
- N,N-dimethyl-3-(3-methylsulfanylbenzo[b][1]benzothiepin-5-yl)prop-2-yn-1-amine
- 1-bromoethyl(triethoxy)silane
- 3-(3-methoxybenzo[b][1]benzothiepin-5-yl)-N,N-dimethyl-prop-2-yn-1-amine
- dimethyl-(phenylmethyl)-(1-triethoxysilylethyl)azanium bromide
- N,N-dimethyl-3-(3-methylsulfonylbenzo[b][1]benzothiepin-5-yl)prop-2-yn-1-amine
