1-(2-methoxyethyl)-3-propyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)NCCOC
Isomeric SMILES
CCCNC(=O)NCCOC
InChI
InChI=1S/C7H16N2O2/c1-3-4-8-7(10)9-5-6-11-2/h3-6H2,1-2H3,(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
- methanidylbenzene; silicon; titanium(2+)
- 4-(4-fluorophenyl)-2,3-dihydro-1,3-thiazole
- 3-(2-methylsulfonylethyl)-1-(phenylmethyl)isoquinoline
- 1-(dimethylamino)-1-phenyl-3-propyl-thiourea
- 1-[4-(isoquinolin-1-ylmethyl)phenyl]-2-methyl-pent-4-yn-2-ol
- O-(1-azanylpropylcarbamoyl) methylsulfanylmethanethioate
- [4-(isoquinolin-1-ylmethyl)phenyl] propanoate
- N-(3-acetamidopropyl)-4-(azidomethyl)-4',7'-dimethoxy-spiro[3H-1,3-thiazole-2,6'-bicyclo[3.1.1]hepta-1(7),2,4-triene]-3'-carboxamide
- 1-[(4-phenylmethoxyphenyl)methyl]isoquinoline
- [2-(4-fluorophenyl)imino-4-(4-morpholin-4-ylphenyl)-1,3-thiazol-3-yl] N-propylcarbamate
