2-(2-methylpropyl)-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=NCCO1
Isomeric SMILES
CC(C)CC1=NCCO1
InChI
InChI=1S/C7H13NO/c1-6(2)5-7-8-3-4-9-7/h6H,3-5H2,1-2H3
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
- 4,5-dimethyl-2-prop-1-en-2-yl-4,5-dihydro-1,3-oxazole
- heptane-1,4-diamine
- 3-ethyl-1,2-dimethoxy-anthracene
- N,N-dimethyl-2,2-diphenyl-ethanamide; (phenylmethyl)benzene
- 2-[2-[1,3-bis(oxiran-2-yl)propan-2-ylidene]-3-(oxiran-2-ylmethyl)penta-3,4-dienyl]oxirane
- 3-cyclohexylcyclohexan-1-imine
- 2-oxidanylpropane-1,2,3-tricarboxylate; praseodymium(3+)
- 4-[1-[3-[2-(4-hydroxyphenyl)propan-2-yl]-2-methyl-phenyl]ethyl]phenol
- 1-(1H-imidazol-2-yl)propylsilicon
- cyclopropane; [(phenylmethyl)amino]silicon
