2-(2-methoxy-6-nitro-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1CCO)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1CCO)[N+](=O)[O-]
InChI
InChI=1S/C9H11NO4/c1-14-9-4-2-3-8(10(12)13)7(9)5-6-11/h2-4,11H,5-6H2,1H3
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
- 9-(4-ethylphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
- N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanamide
- 9-(4-chlorophenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
- 2-methyl-3-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-7-yl)benzenecarbonitrile
- 5-methoxy-6-[2-oxidanylidene-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethoxy]-2,3-dihydroinden-1-one
- 8-[2,6-bis(chloranyl)phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
- 9-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
- 2-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-8-yl)benzenecarbonitrile
- 9-[4-chloranyl-2-(trifluoromethyl)phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
- 9-[3-(methoxymethyl)phenyl]-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
