O-[3-(4-methoxyphenyl)propyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCON
Isomeric SMILES
COC1=CC=C(C=C1)CCCON
InChI
InChI=1S/C10H15NO2/c1-12-10-6-4-9(5-7-10)3-2-8-13-11/h4-7H,2-3,8,11H2,1H3
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
- O-[3-(2-chlorophenyl)propyl]hydroxylamine
- O-[3-(3-chlorophenyl)propyl]hydroxylamine
- O-[3-(4-propan-2-ylphenyl)propyl]hydroxylamine
- O-[3-(4-dimethylaminophenyl)propyl]hydroxylamine
- O-[3-(2-ethoxyphenyl)propyl]hydroxylamine
- O-[3-(3-ethoxyphenyl)propyl]hydroxylamine
- O-[3-(4-ethoxyphenyl)propyl]hydroxylamine
- O-[3-(2-chloranyl-6-fluoranyl-phenyl)propyl]hydroxylamine
- 4,5-dimethyl-2-[(S)-(3-methylphenyl)-piperazin-1-yl-methyl]-1,3-thiazole
- 4,5-dimethyl-2-[(S)-(4-methylphenyl)-piperazin-4-ium-1-yl-methyl]-1,3-thiazole
