(1-nonoxybutylamino) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC(CCC)NOC(=O)C
Isomeric SMILES
CCCCCCCCCOC(CCC)NOC(=O)C
InChI
InChI=1S/C15H31NO3/c1-4-6-7-8-9-10-11-13-18-15(12-5-2)16-19-14(3)17/h15-16H,4-13H2,1-3H3
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
- (1-dodecoxyethylamino) butanoate
- benzene-1,2,3,4,5-pentol; benzene-1,2,3,4-tetrol
- 3-methylphosphaniumylpropanoate
- 4-(4-methylcyclohexa-2,4-dien-1-yl)-2H-1,2,3-triazole
- (3E)-3-[(4Z)-4-[2,5-bis(oxidanylidene)pyrrolidin-3-ylidene]butylidene]pyrrolidine-2,5-dione
- 1-[2-(2-aminocarbonylhydrazinyl)ethylamino]urea
- 4-sulfanylidene-1,3,5,6-tetrazabicyclo[3.1.0]hexan-2-one
- 2-[1-(2-carboxyphenyl)cyclohexyl]benzoic acid
- 4-[1-[3,5-bis[2-(4-hydroxyphenyl)propyl]phenyl]propan-2-yl]phenol
- 2-(1-methyl-4-propan-2-yl-cyclohexyl)phenol
