5-azanyl-2-propoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)N)O
Isomeric SMILES
CCCOC1=C(C=C(C=C1)N)O
InChI
InChI=1S/C9H13NO2/c1-2-5-12-9-4-3-7(10)6-8(9)11/h3-4,6,11H,2,5,10H2,1H3
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
- 1-[2,5-bis(azanyl)phenyl]ethanol dihydrochloride
- 2-azanyl-2-(4-azanylphenoxy)ethanol dihydrochloride
- dioctyl-[octyl(triphenylsilyl)amino]silicon
- 2-azanyl-2-(4-azanylphenoxy)ethanol
- dialuminum; iron(2+); oxygen(2-); phosphane; silicon
- 1-[4-[1,2-bis(oxidanyl)ethoxy]phenyl]urea
- dialuminum; cobalt(2+); manganese(2+); oxygen(2-); phosphane; silicon
- 3-(4-nitro-2-oxidanyl-phenoxy)propane-1,2-diol
- dialuminum; cobalt(2+); oxygen(2-); phosphane; silicon
- 3-(4-azanyl-2-oxidanyl-phenoxy)propane-1,2-diol hydrochloride
