4,4-dimethyl-2-undecyl-5H-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=NC(CO1)(C)C
Isomeric SMILES
CCCCCCCCCCCC1=NC(CO1)(C)C
InChI
InChI=1S/C16H31NO/c1-4-5-6-7-8-9-10-11-12-13-15-17-16(2,3)14-18-15/h4-14H2,1-3H3
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
- [2-heptadecyl-4-(octadecanoyloxymethyl)-5H-1,3-oxazol-4-yl]methyl octadecanoate
- diethyl 2-acetamido-2-[(5-phenylmethoxy-1H-indol-3-yl)methyl]propanedioate
- 3-methyl-N,N-dipropyl-benzamide
- 6-[(4-fluorophenyl)methylsulfanyl]-7H-purine
- 6-[(3-fluorophenyl)methylsulfanyl]-7H-purine
- 6-[(2-fluorophenyl)methylsulfanyl]-7H-purine
- N,N-bis(2-chloroethyl)-2-methyl-aniline
- 4-chloranyl-N,N-bis(2-chloroethyl)aniline
- N,N-bis(2-chloroethyl)-3-methyl-aniline
- N,N-bis(prop-2-enyl)prop-2-enamide
