2-[azanyl(phenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(CCO)N
Isomeric SMILES
C1=CC=C(C=C1)N(CCO)N
InChI
InChI=1S/C8H12N2O/c9-10(6-7-11)8-4-2-1-3-5-8/h1-5,11H,6-7,9H2
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-[(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
- 3-methyl-4-nitro-2-oxidanidyl-1,2,5-oxadiazol-2-ium
- palladium tetrathiocyanate
- 2-(3-phenyl-5H-1,2,4-oxadiazol-4-yl)ethyl-(1-phenylpropan-2-yl)azanium chloride
- 1-phenyl-N-[2-(3-phenyl-5H-1,2,4-oxadiazol-4-yl)ethyl]propan-2-amine
- 6-azanyl-2,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-ol
- 4-cyanobenzenesulfonyl chloride
- N-(1-adamantyl)nitramide
- 3,3,4-trimethyldecane
- 2-chloranyl-6-(ethylamino)-1H-1,3,5-triazin-4-one
