3-(2-azanylethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)NCCN
Isomeric SMILES
C1=CC(=CC(=C1)O)NCCN
InChI
InChI=1S/C8H12N2O/c9-4-5-10-7-2-1-3-8(11)6-7/h1-3,6,10-11H,4-5,9H2
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
- O3-(2-ethylbutyl) O1-heptyl benzene-1,3-dicarboxylate
- [2,6-bis(chloranyl)phenyl]methanesulfinate
- [4-(2-ethylhexoxycarbonyloxy)-2-methyl-cyclohexyl] 2-ethylhexyl carbonate
- [2,6-bis(chloranyl)phenyl]methanesulfinic acid
- 2,3-bis(4-methylpentyl)terephthalate
- butyl [3-[3-chloranyl-4-(5-methanoyl-4-methoxy-3-methyl-2-phenyl-2H-imidazol-1-yl)phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfamoylmethanoate
- 2,3-bis(4-methylpentyl)terephthalic acid
- ethyl [5-(2-methylpropyl)-4-[phenyl(thiophen-3-yl)methyl]-1H-imidazol-2-yl]sulfamoylmethanoate
- 2,3-bis(2,4,4-trimethylpentan-2-yl)terephthalate
- 2,3-bis(2,4,4-trimethylpentan-2-yl)terephthalic acid
