1-(2-methoxybutyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CNC(=O)N)OC
Isomeric SMILES
CCC(CNC(=O)N)OC
InChI
InChI=1S/C6H14N2O2/c1-3-5(10-2)4-8-6(7)9/h5H,3-4H2,1-2H3,(H3,7,8,9)
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
- (2R)-1-[5-[bis(azanyl)methylideneamino]-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-2-methyl-piperidine-2-carboxylic acid
- sodium; 2-(6-methoxynaphthalen-2-yl)propanoate; 2-(methylamino)-1-phenyl-propan-1-ol; hydrochloride
- 6-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-bis(oxidanylidene)spiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate
- 4-azanyl-N-(4-methylpyrimidin-2-yl)benzenesulfonamide; 4-azanyl-N-pyrimidin-2-yl-benzenesulfonamide
- 5-butyl-1,4-dioxan-2-one
- 6-(hydroxymethyl)-2-[2-[[6-(hydroxymethyl)-5-methoxy-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]-6-[2-(hydroxymethyl)-6-methyl-4,5-bis(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-5-methoxy-4-oxidanyl-oxan-3-one
- (6S,7S)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 5-methyl-6-oxidanyl-4,11-bis(oxidanylidene)undecanoic acid
- 3-(1-adamantyl)-4-(aminomethyl)-3,4-dihydro-1H-isochromene-5,6-diol
- (2S,3aR,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid; 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-propan-2-yl-pentanenitrile; hydrochloride
