1-tert-butyl-1-ethyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C(=O)N)C(C)(C)C
Isomeric SMILES
CCN(C(=O)N)C(C)(C)C
InChI
InChI=1S/C7H16N2O/c1-5-9(6(8)10)7(2,3)4/h5H2,1-4H3,(H2,8,10)
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-[(5Z)-4,6-bis(chloranyl)-5-ethoxyimino-6-methyl-cyclohexa-1,3-dien-1-yl]carbonyl-2-ethyl-1H-pyrazol-3-one
- N-[[di(prop-2-enoyl)amino]methyl]-N-prop-2-enoyl-prop-2-enamide
- sodium [(E)-octadec-9-enoyl] (E)-octadec-9-enoate
- azane; ethoxyethane; sulfuric acid
- N,N-diethylcyclohexanamine; dodecyl sulfate
- [(E)-triacont-21-en-13-yl] hydrogen sulfate
- 2-[bis(2-carboxyethyl)amino]pentanedioic acid
- 4-[[2-[[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 1H-1,2-benzodiazepine; (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol
- 2-[[2-[[2-[[2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanyl-butanoic acid
