5-octyl-4,5-dihydro-1,3-oxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CN=C(O1)N
Isomeric SMILES
CCCCCCCCC1CN=C(O1)N
InChI
InChI=1S/C11H22N2O/c1-2-3-4-5-6-7-8-10-9-13-11(12)14-10/h10H,2-9H2,1H3,(H2,12,13)
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
- O4-tert-butyl O2-ethyl thiolane-2,4-dicarboxylate
- 3-(diisocyanatomethyl)cyclobutene
- tert-butyl 5-[(4-chlorophenyl)methylsulfanylmethyl]thiolane-3-carboxylate
- 5-ethyl-4,5-dihydro-1,3-oxazol-2-amine
- 4-[2,3,4,5,6-pentakis(fluoranyl)-1-(4-hydroxyphenyl)-6-methyl-cyclohexa-2,4-dien-1-yl]phenol
- 4-[2-(4-hydroxyphenyl)thiophen-3-yl]phenol
- 3,7-bis(chloranyl)heptyl-dimethoxy-silicon
- 1-(2-iodanylphenyl)ethenylphosphonic acid
- (2-chlorophenyl)-[(2-chlorophenyl)carbamoyl]-dimethyl-azanium
- tert-butyl 5-(cyanomethyl)thiolane-2-carboxylate
