2-hexyl-4,5-dimethyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=NC(=C(O1)C)C
Isomeric SMILES
CCCCCCC1=NC(=C(O1)C)C
InChI
InChI=1S/C11H19NO/c1-4-5-6-7-8-11-12-9(2)10(3)13-11/h4-8H2,1-3H3
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
- 5-ethyl-2-hexyl-4-methyl-1,3-oxazole
- 4-butyl-2-methyl-1,3-oxazole
- N-[4-[[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]amino]sulfamoyl]phenyl]ethanamide
- 4-azanyl-N'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]benzenesulfonohydrazide
- 6,7-bis(4-aminophenyl)pteridine-2,4-diamine
- N,N-bis(2-chloroethyl)-2,3-dimethoxy-benzamide
- N,N-bis(2-chloroethyl)-2,6-dimethoxy-benzamide
- N,N-bis(2-chloroethyl)-2-(4-methoxyphenyl)ethanamide
- 3-(1,3-benzodioxol-5-yl)-N,N-bis(2-chloroethyl)-3-(3,4,5-trimethoxyphenyl)propanamide
- N-(5-formamidonaphthalen-1-yl)methanamide
