N-cyclooctyl-4,5-dihydro-1,3-oxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC2=NCCO2
Isomeric SMILES
C1CCCC(CCC1)NC2=NCCO2
InChI
InChI=1S/C11H20N2O/c1-2-4-6-10(7-5-3-1)13-11-12-8-9-14-11/h10H,1-9H2,(H,12,13)
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-(2-chloroethyl)-3-(1-naphthalen-1-ylethyl)urea
- N,N-diethyl-3-[4,4,4-tris(fluoranyl)-1,3-bis(oxidanyl)-3-(trifluoromethyl)butyl]benzenesulfonamide
- 6-morpholin-4-yl-7-phenyl-8$l^{6}-thiabicyclo[4.2.0]octane 8,8-dioxide
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-[(1-methylindol-2-yl)methyl]propan-2-ol
- 2,2-dimethyl-3-morpholin-4-yl-4-phenyl-thietane 1,1-dioxide
- 1-(1-benzofuran-2-yl)-3-methyl-urea
- 1-carbazol-9-yl-3-(2-chloroethyl)urea
- 6-chloranyl-5-[chloranyl-bis(fluoranyl)methyl]-6,6-bis(fluoranyl)-2,2-dimethyl-5-oxidanyl-hexan-3-one
- 3-[(2-chlorophenyl)methylidene]hexane-2,4-dione
- N-morpholin-4-yldecanamide
