3-ethoxy-4-hexyl-5-methyl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(ON=C1OCC)C
Isomeric SMILES
CCCCCCC1=C(ON=C1OCC)C
InChI
InChI=1S/C12H21NO2/c1-4-6-7-8-9-11-10(3)15-13-12(11)14-5-2/h4-9H2,1-3H3
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
- 3-phenyl-N,N-bis(prop-2-enyl)prop-2-yn-1-amine
- 2-[(4aS,9aR)-1,2,3,4,9,9a-hexahydrofluoren-4a-yl]ethanenitrile
- benzotriazol-1-ylmethylsulfanylmethanethiol
- 4-[(5R,8R,8aS)-8-methyl-1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl]butan-1-ol
- (1-deuterio-2-phenylsulfanyl-ethyl)-trimethyl-silane
- 6-chloranyl-4-methyl-7-nitro-1H-benzimidazole
- (E)-2-methanoyl-3-naphthalen-2-yl-prop-2-enenitrile
- (4S)-2-chloranyl-3-methyl-4-(2-methylpropyl)-1,3,2$l^{5}-oxazaphospholidine 2-oxide
- N-[[(2S)-azetidin-2-yl]methyl]-6-chloranyl-N-methyl-pyridin-3-amine
- 2-phenylpyrido[2,3-b]pyrazine
