1-methyl-3-(oxan-4-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)NC1CCOCC1
Isomeric SMILES
CNC(=O)NC1CCOCC1
InChI
InChI=1S/C7H14N2O2/c1-8-7(10)9-6-2-4-11-5-3-6/h6H,2-5H2,1H3,(H2,8,9,10)
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
- [4-(2-chloroethylcarbamoylamino)cyclohexyl] ethanoate
- 6-chloranyl-7-tetradecyl-purine
- imidazo[2,1-b][1,3]thiazole-5-carbonitrile
- 2-azanyl-6-(diethoxymethyl)-1H-pyrimidin-4-one
- ethenyl ethanoate; 5-ethenyl-1H-imidazole
- 3-(1H-indol-3-yl)-4,4-dimethyl-cyclohex-2-en-1-one
- 6-(1H-indol-3-yl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1]benzazepin-7-one
- 9,9-dimethyl-6-(1-methylindol-3-yl)-6,8,10,11-tetrahydro-5H-benzo[b][1]benzazepin-7-one
- 2-(2-phenyl-1H-indol-3-yl)naphthalene-1,4-dione
- 2-(2,5-dimethyl-1H-indol-3-yl)naphthalene-1,4-dione
