2-cyclopentyl-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=N1)[C]2[CH][CH][CH][CH]2
Isomeric SMILES
C1COC(=N1)[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C8H8NO/c1-2-4-7(3-1)8-9-5-6-10-8/h1-4H,5-6H2
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-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-propyl-butanamide
- (2S)-2-azanyl-6,6-bis(fluoranyl)-5-oxidanylidene-6-phosphono-hexanoic acid
- methyl 4-(tert-butylamino)-4-oxidanylidene-2-phenyl-butanoate
- 1-[4-(bromomethyl)phenyl]pyrrole-2-carbonitrile
- 2-(1,3-dioxolan-4-yloxy)-1,1,3,3-tetramethyl-isoindole
- (6-azanyl-1-phosphono-hexyl)phosphonic acid
- methyl (4E)-4-(2-methoxy-2-oxidanylidene-ethylidene)-1,2-benzoxazine-3-carboxylate
- 3-methoxy-5-oxidanyl-benzo[f][1,2]benzothiazole-4,9-dione
- (3R,4R)-3-ethyl-1-methoxy-4-(2-phenylmethoxyethyl)azetidin-2-one
- 1-[1-[(3-methylphenyl)methyl]indol-5-yl]ethanone
