2-(cyclohexylmethyl)-6-nitro-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)CC2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H16N2O3/c17-16(18)11-6-7-12-13(9-11)19-14(15-12)8-10-4-2-1-3-5-10/h6-7,9-10H,1-5,8H2
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
- 7-ethylsulfanyl-2,1,3-benzoxadiazole-4-sulfonic acid
- 6-(4-methylpiperazin-1-yl)-2H-pyrazolo[3,4-b]pyridine-3-carboxamide
- methyl 4,6-dihydrothieno[3,2-d][2]benzoxepine-4-carboxylate
- 1-[2-(phenylsulfonyl)phenyl]ethanone
- 3-ethylphenoxathiine 10,10-dioxide
- methyl 8-chloranylimidazo[2,1-b][1,3]benzothiazole-2-carboxylate
- S-[2-(1,3-benzoxazol-2-yl)-2-cyano-propyl] ethanethioate
- 6-(4-chlorophenyl)-3-ethyl-1,3-diazepane-2,4-dione
- 2-[(2-methylbenzimidazol-1-yl)methyl]-5-methylsulfanyl-1,3,4-oxadiazole
- 11-chloranyl-1-methyl-10H-indolo[3,2-b]quinoline
