4-(3-nitrophenoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCCCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OCCCCO)[N+](=O)[O-]
InChI
InChI=1S/C10H13NO4/c12-6-1-2-7-15-10-5-3-4-9(8-10)11(13)14/h3-5,8,12H,1-2,6-7H2
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-phenoxypentan-1-ol
- 5-[2,4-bis(chloranyl)phenoxy]pentan-1-ol
- 5-(4-bromanylphenoxy)pentan-1-ol
- 5-(4-nitrophenoxy)pentan-1-ol
- 6-phenoxyhexan-1-ol
- 6-(4-chloranylphenoxy)hexan-1-ol
- 3-phenoxypropyl 4-oxidanylbenzoate
- 4-phenoxybutyl 4-oxidanylbenzoate
- 2,4,5-trinitrophenol
- 1-(4-iodanylphenoxy)-2-nitro-benzene
