4-(4-methoxy-2-nitro-phenoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCCCCO)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OCCCCO)[N+](=O)[O-]
InChI
InChI=1S/C11H15NO5/c1-16-9-4-5-11(10(8-9)12(14)15)17-7-3-2-6-13/h4-5,8,13H,2-3,6-7H2,1H3
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
- 2-(4-piperazin-1-ylphenoxy)-N-prop-2-enyl-propanamide
- 3-(2-tert-butyl-4-methoxy-phenoxy)propan-1-ol
- N,N-dimethyl-2-(4-piperazin-1-ylphenoxy)propanamide
- 2-(2-tert-butyl-4-methoxy-phenoxy)-N-(2-hydroxyethyl)ethanamide
- 1-(4-butan-2-yloxyphenyl)piperazine
- 4-(2-tert-butyl-4-methoxy-phenoxy)butan-1-ol
- 4-[2-(4-piperazin-1-ylphenoxy)ethyl]morpholine
- 3-(2-phenylphenoxy)propan-1-ol
- N-methyl-2-(4-piperazin-1-ylphenoxy)-N-propan-2-yl-ethanamide
- 4-(2-phenylphenoxy)butan-1-ol
