5-cyclopentyl-2-(4-nitrophenyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NC=C(O2)[C]3[CH][CH][CH][CH]3)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=NC=C(O2)[C]3[CH][CH][CH][CH]3)[N+](=O)[O-]
InChI
InChI=1S/C14H9N2O3/c17-16(18)12-7-5-11(6-8-12)14-15-9-13(19-14)10-3-1-2-4-10/h1-9H
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-[(3-bromophenyl)-(3-fluorophenyl)amino]benzene-1,3-diol
- [4-(4-tert-butylphenyl)-1H-pyrrol-3-yl]-(2,4-dichlorophenyl)methanol
- (E)-3-(1-hexylpyridin-1-ium-4-yl)-1-phenyl-prop-2-en-1-one bromide
- (E)-3-(1-hexylpyridin-1-ium-4-yl)-1-phenyl-prop-2-en-1-one
- methyl (2S,3R)-3-(4-nitrophenyl)-2-oxidanyl-3-(phenylmethoxycarbonylamino)propanoate
- 4-[2-[2-[2-(4-cyanophenyl)ethynyl]-4-methoxy-5-oxidanyl-phenyl]ethynyl]benzenecarbonitrile
- (1Z)-1-[[5-azanyl-1-(4-methoxyphenyl)imidazol-4-yl]-cyano-methylidene]-3-(phenylmethyl)urea
- 1-cyclohexyl-5-oxidanyl-1-(phenylmethyl)-5-(trifluoromethyl)-1$l^{6}-thia-2,6-diazacyclohexa-1,6-dien-3-one
- 2,4-bis(methoxymethoxy)-1-[(E)-3-[4-(methoxymethoxy)phenyl]prop-2-enyl]benzene
- 4-[[4-[(4-methanoylphenyl)methoxymethyl]phenyl]methoxymethyl]benzaldehyde
