1-[2,4-bis(azanyl)phenoxy]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)OC1=C(C=C(C=C1)N)N
Isomeric SMILES
CCC(O)OC1=C(C=C(C=C1)N)N
InChI
InChI=1S/C9H14N2O2/c1-2-9(12)13-8-4-3-6(10)5-7(8)11/h3-5,9,12H,2,10-11H2,1H3
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
- 2,2,5,5,5-pentakis(fluoranyl)pentanoic acid
- niobium(5+); oxygen(2-); pentachloride
- (E)-3-[2,5-bis(azanyl)phenyl]-N-(4-methyl-3-oxidanyl-phenyl)prop-2-enamide hydrochloride
- (E)-1-[2,5-bis(azanyl)phenyl]-3-morpholin-4-yl-prop-2-en-1-one hydrochloride
- (E)-1-[2,5-bis(azanyl)phenyl]-3-morpholin-4-yl-prop-2-en-1-one
- (E)-3-[2,5-bis(azanyl)phenyl]-N-(4-hydroxyphenyl)prop-2-enamide
- (E)-3-[2,5-bis(azanyl)phenyl]-N-(furan-2-ylmethyl)prop-2-enamide hydrochloride
- (E)-3-[2,5-bis(azanyl)phenyl]-N-cyclopropyl-prop-2-enamide hydrochloride
- (E)-3-(2-azanyl-5-pyrrolidin-1-yl-phenyl)-N-propyl-prop-2-enamide
- hexadecane; octane
