4-ethyl-2-heptyl-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=NC(CO1)CC
Isomeric SMILES
CCCCCCCC1=NC(CO1)CC
InChI
InChI=1S/C12H23NO/c1-3-5-6-7-8-9-12-13-11(4-2)10-14-12/h11H,3-10H2,1-2H3
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
- 4-ethyl-2-pentadecyl-4,5-dihydro-1,3-oxazole
- 2-heptyl-5,5-dimethyl-3-propan-2-yl-4H-imidazole
- (2-dodecan-2-yl-4,5-dihydroimidazol-1-yl)methanol
- 4-ethyl-2-nonyl-4,5-dihydro-1,3-oxazole
- 5,5-dimethyl-3-propyl-2-undecyl-4H-imidazole
- 3-bromanyl-5-(diphenylmethyl)oxy-4,5-bis(oxidanylidene)pentanoate
- 3-bromanyl-5-[(4-bromophenyl)methoxy]-4,5-bis(oxidanylidene)pentanoate
- 1,3-diethylphosphol-2-ol
- 3-[1-(4-nitrophenyl)propan-2-ylsulfanyl]-2-oxidanylidene-pentanedioate
- 3-[1-(4-nitrophenyl)propan-2-ylsulfanyl]-2-oxidanylidene-pentanedioic acid
