1-(2,2,3,3-tetramethylcyclopropyl)urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(C(C1(C)C)NC(=O)N)C
Isomeric SMILES
CC1(C(C1(C)C)NC(=O)N)C
InChI
InChI=1S/C8H16N2O/c1-7(2)5(8(7,3)4)10-6(9)11/h5H,1-4H3,(H3,9,10,11)
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
- 1,6-dimethylpiperidin-3-one
- 2,2,2-tris(fluoranyl)-N-prop-2-enyl-ethanamide
- 1,4-dimethoxy-1,4,4a,5,8,8a-hexahydronaphthalene
- 1-cyclopropyldodecan-1-one
- ethyl 2-tert-butyl-2-methyl-cyclopropane-1-carboxylate
- 4-bromanyl-N-[2-(4-ethylpiperazin-1-yl)carbonylphenyl]benzamide
- 1-(4-nitrophenyl)-2-propan-2-yl-but-3-en-1-ol
- 4-(methoxymethyl)-6-methyl-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-pyridine-3-carbonitrile
- N-[(2-tert-butyl-6-oxidanylidene-1,3-dioxan-4-yl)methyl]ethanamide
- 2-[3-(1,3-dioxolan-2-yl)propyl]-4,4a,5,6,7,8-hexahydro-1H-pyrido[1,2-c]pyrimidin-3-one
