2-hexyl-5-nitro-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=NC2=C(O1)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CCCCCCC1=NC2=C(O1)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H16N2O3/c1-2-3-4-5-6-13-14-11-9-10(15(16)17)7-8-12(11)18-13/h7-9H,2-6H2,1H3
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-chloranyl-4-phenyl-pent-4-enyl)benzene
- 4-(5-methoxy-2-nitro-phenyl)-1-methyl-3,6-dihydro-2H-pyridine
- ethyl 3-phenylselanylpropanoate
- tert-butyl N-[cyano-(3-hydroxyphenyl)methyl]carbamate
- 6-[butan-2-yl(methyl)amino]-4-(trifluoromethyl)pyridine-3-carbonitrile
- N-[(E)-3-phenylprop-2-ynylideneamino]benzamide
- 1-pyridin-3-yl-2-quinolin-4-yl-ethanone
- 5-butoxy-3-(2H-1,2,3,4-tetrazol-5-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
- 4-(6-methyl-4-oxidanylidene-heptan-2-yl)benzoic acid
- [(1S,8aS)-6-oxidanylidene-8a-prop-2-enyl-1,2,3,4,7,8-hexahydronaphthalen-1-yl] ethanoate
