4-heptyl-5-(trifluoromethyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=C(OC=N1)C(F)(F)F
Isomeric SMILES
CCCCCCCC1=C(OC=N1)C(F)(F)F
InChI
InChI=1S/C11H16F3NO/c1-2-3-4-5-6-7-9-10(11(12,13)14)16-8-15-9/h8H,2-7H2,1H3
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-methylsulfonyl-5-phenyl-1,2,4-triazine
- [4-(methylamino)-4-oxidanylidene-butyl] 4-methylbenzoate
- methyl 2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]pentanoate
- [(1R,2R)-2-nitrocyclohexyl]oxymethylbenzene
- 3-(2-methylphenyl)-2H-isoquinolin-1-one
- indol-1-yl-(4-methylphenyl)diazene
- 4-methyl-2-methylsulfanyl-1-phenylazanyl-4H-imidazol-5-one
- (1R,2S)-1-[[(phenylmethyl)amino]methyl]cyclohexane-1,2-diol
- (1R,2R)-2-[3-(dimethylamino)phenoxy]cyclohexan-1-ol
- (8S,8aS)-N,N,8-trimethyl-8-oxidanyl-5,6,7,8a-tetrahydro-3H-naphthalene-2-carboxamide
