4-[3-(methylamino)-1-oxidanyl-propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC(C1=CC=C(C=C1)O)O
Isomeric SMILES
CNCCC(C1=CC=C(C=C1)O)O
InChI
InChI=1S/C10H15NO2/c1-11-7-6-10(13)8-2-4-9(12)5-3-8/h2-5,10-13H,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
- 5-[[3,4-bis(oxidanyl)phenyl]methyl]-5-methyl-imidazolidine-2,4-dione
- 3-methyl-1,4-dioxaspiro[4.11]hexadecane
- methyl 2,6,10-trimethylundecanoate
- 4-methyl-1,3-dithiolan-2-imine hydrochloride
- 4-methyl-1,3-dithiolan-2-imine
- 4-(2-azanyl-1-oxidanyl-ethyl)-2-methoxy-phenol hydrochloride
- 3,3-dimethyl-1-phenyl-2-benzofuran-1-ol
- 2-ethylhexanoyl 2-ethylhexaneperoxoate
- 1-butyl-4-propyl-benzene
- diheptyl dimethyl silicate
