1,1-diethyl-3-(1-methylpyrrolidin-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)NC1CCCN1C
Isomeric SMILES
CCN(CC)C(=O)NC1CCCN1C
InChI
InChI=1S/C10H21N3O/c1-4-13(5-2)10(14)11-9-7-6-8-12(9)3/h9H,4-8H2,1-3H3,(H,11,14)
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
- 6-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-[[2-[[2-[2-(methylamino)ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4,5-bis(oxidanyl)oxane-2-carboxamide
- 7-azanyl-1,2,3-trimethoxy-10-methylsulfanyl-6,7-dihydro-5H-benzo[a]heptalen-9-one
- N-(3,4-dimethylphenyl)acridin-9-amine
- 4-(acridin-9-ylamino)-2,6-bis(bromanyl)phenol
- methyl 4-[[4-bis(2,2-dimethylaziridin-1-yl)phosphoryloxyphenyl]carbamoyloxy]benzoate
- methyl 4-[[4-bis(2,2-dimethylaziridin-1-yl)phosphoryloxyphenoxy]carbonylamino]benzoate
- 1-[(2,2-dimethylaziridin-1-yl)-(4-phenylmethoxyphenoxy)phosphoryl]-2,2-dimethyl-aziridine
- N-cyclohexyl-2-[(1-methyl-2H-pyridin-2-yl)amino]ethanamide
- 2-sulfoethanoic acid; 3,4,10,11-tetramethoxy-8-methyl-8H-isoquinolino[2,1-b]isoquinoline
- 3,4,10,11-tetramethoxy-8-methyl-8H-isoquinolino[2,1-b]isoquinoline
