4,5-dimethyl-2-pentyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC(=C(O1)C)C
Isomeric SMILES
CCCCCC1=NC(=C(O1)C)C
InChI
InChI=1S/C10H17NO/c1-4-5-6-7-10-11-8(2)9(3)12-10/h4-7H2,1-3H3
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
- 4-(2-chloroethylcarbamoylamino)benzoic acid
- N4-(4-iodophenyl)pyrimidine-2,4,6-triamine
- N-(3-bromanylpropyl)-4-methyl-N-(4-nitrophenyl)benzenesulfonamide
- 6-phenyl-5-(4-phenylbutyl)pyrimidine-2,4-diamine
- 3,10,13,17-tetramethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-ol
- pent-4-en-2-yl 4-chloranylbutanoate
- 6-ethyldec-1-ene
- 2-methylthiophene-3-carbaldehyde
- chloromethyl 4-chloranyl-3-methyl-butanoate
- 2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindole
