3-cyclooctyl-1,1-dimethyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)NC1CCCCCCC1
Isomeric SMILES
CN(C)C(=O)NC1CCCCCCC1
InChI
InChI=1S/C11H22N2O/c1-13(2)11(14)12-10-8-6-4-3-5-7-9-10/h10H,3-9H2,1-2H3,(H,12,14)
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
- (3-azanyl-4-oxidanyl-phenyl)arsonic acid
- 2-bromanyl-N-(2-tert-butyl-6-methyl-phenyl)-N-(methoxymethyl)ethanamide
- 3-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione
- N-(3,4-dichlorophenyl)-2-methyl-prop-2-enamide
- butan-2-yl N-(3-chlorophenyl)carbamate
- 1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea
- [6,7-bis(chloranyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methanol
- 2-methyloxetane
- N,N-bis(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxathiaphospholan-2-amine
- ethyl 3,5-diacetamido-2,4,6-tris(iodanyl)benzoate
