4-hexyl-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC(=C(C=C1)O)[N+](=O)[O-]
Isomeric SMILES
CCCCCCC1=CC(=C(C=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C12H17NO3/c1-2-3-4-5-6-10-7-8-12(14)11(9-10)13(15)16/h7-9,14H,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
- 5-hexyl-2-(4-octylphenyl)-1,3-benzoxazole
- 4-(5-octyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one
- 2-(4-decoxyphenyl)-5-octyl-1,3-benzoxazole
- 2-(4-decoxyphenyl)-1,3-benzoxazol-5-ol
- 2-(4-hexoxyphenyl)-5-methyl-1,3-benzoxazole
- 5-butyl-2-(4-hexoxyphenyl)-1,3-benzoxazole
- 1-[2-(4-decoxyphenyl)-1,3-benzoxazol-5-yl]ethanone
- 4-decoxy-N-(5-octyl-2-oxidanyl-phenyl)benzamide
- [4-[(5-octyl-2-oxidanyl-phenyl)carbamoyl]phenyl] ethanoate
- 2-[4-(2-fluoranyloctoxy)phenyl]-5-octyl-1,3-benzoxazole
