1-ethyl-1,3-di(propan-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C(C)C)C(=O)NC(C)C
Isomeric SMILES
CCN(C(C)C)C(=O)NC(C)C
InChI
InChI=1S/C9H20N2O/c1-6-11(8(4)5)9(12)10-7(2)3/h7-8H,6H2,1-5H3,(H,10,12)
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
- methyl 12-azanyldodecanoate hydrochloride
- 1,9-dihydrofluoren-1-ide; dimethylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dichloride
- 1-[4-(2-hydroxyethyloxy)phenyl]propan-2-ol
- 2-(7-oxabicyclo[4.2.0]octa-1,3,5-trien-8-ylmethyl)prop-2-enoate
- 2-(7-oxabicyclo[4.2.0]octa-1,3,5-trien-8-ylmethyl)prop-2-enoic acid
- 2-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethyl prop-2-enoate
- cobalt(2+); N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine
- $l^{1}-silanyl-(2,3,3,4-tetramethyl-4-prop-2-enoyloxy-pentan-2-yl)oxy-silicon
- 1-chloranyl-3-ethenyl-2-fluoranyl-benzene
- 2-[1,3-bis(oxidanylidene)isoindol-4-yl]ethyl prop-2-enoate
