1-(tert-butyliminomethyl)-1,3-dimethyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N=CN(C)C(=O)NC
Isomeric SMILES
CC(C)(C)N=CN(C)C(=O)NC
InChI
InChI=1S/C8H17N3O/c1-8(2,3)10-6-11(5)7(12)9-4/h6H,1-5H3,(H,9,12)
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
- 7H-cyclopenta[f][1]benzofuran-7-ol
- 4-(1,3-dioxolan-2-yl)hexanal
- [4-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]methoxy]phenyl]-phenyl-methanone
- methyl (E,2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-9-oxidanyl-non-7-enoate
- ethyl N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]propan-2-yl]carbamate
- (2S)-4-propan-2-yl-2-[(triphenylmethyl)oxymethyl]morpholine
- methyl 2-[chloranyl-bis(fluoranyl)methyl]-2-[phenylmethoxycarbonyl(prop-2-enyl)amino]hex-5-enoate
- 9-(4-chlorophenyl)-1,3-dipropyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- 5-fluoranyl-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-4,6-bis(trifluoromethyl)pyrimidine
- molybdenum; nitric oxide; pyridine-2-carboxylic acid
