2-(2-methyl-5-nitro-phenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])OCCO
Isomeric SMILES
CC1=C(C=C(C=C1)[N+](=O)[O-])OCCO
InChI
InChI=1S/C9H11NO4/c1-7-2-3-8(10(12)13)6-9(7)14-5-4-11/h2-3,6,11H,4-5H2,1H3
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
- methyl 4-[(5-azanyl-2-methyl-phenoxy)methyl]benzoate
- 3-[(5-azanyl-2-methyl-phenoxy)methyl]benzamide
- 3-[(5-azanyl-2-methyl-phenoxy)methyl]benzenecarbonitrile
- 2-(5-azanyl-2-methyl-phenoxy)-1-(azepan-1-yl)propan-1-one
- 2-(5-azanyl-2-methyl-phenoxy)-N-cyclohexyl-propanamide
- 2-(5-azanyl-2-methyl-phenoxy)-1-piperidin-1-yl-propan-1-one
- 2-(5-azanyl-2-methyl-phenoxy)-N,N-diethyl-propanamide
- 1-(cyclopropylamino)-3-(2-methyl-5-nitro-phenoxy)propan-2-ol
- 2-(5-azanyl-2-methyl-phenoxy)-N-(2-methylbutan-2-yl)propanamide
- 2-(5-azanyl-2-methyl-phenoxy)-N-pentan-2-yl-propanamide
