1,3-dibutoxy-1-methyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCONC(=O)N(C)OCCCC
Isomeric SMILES
CCCCONC(=O)N(C)OCCCC
InChI
InChI=1S/C10H22N2O3/c1-4-6-8-14-11-10(13)12(3)15-9-7-5-2/h4-9H2,1-3H3,(H,11,13)
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
- buta-1,3-diene; ethenylbenzene; methane
- cobalt(2+) iodate
- 7,7-dimethyloctanoic acid; 2-ethylhexanoate
- methane; naphthalene-1-sulfonate
- 2-azanylpentane-1,4-diol
- 1,1,2,2-tetrakis(fluoranyl)-2-[1,1,1,2,3,3-hexakis(fluoranyl)-3-[1,2,2-tris(fluoranyl)ethenoxy]propan-2-yl]oxy-ethanesulfonate
- 5-aminocarbonyl-2-(7-azabicyclo[2.2.1]hepta-1,3,5-trien-7-ylcarbonyl)benzenesulfonate
- 5-aminocarbonyl-2-(7-azabicyclo[2.2.1]hepta-1,3,5-trien-7-ylcarbonyl)benzenesulfonic acid
- [2,3,4-tris(phenylmethyl)phenyl]azanium
- 2,3,4-tris(phenylmethyl)aniline
