1-[(3-aminophenyl)amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNC1=CC=CC(=C1)N)O
Isomeric SMILES
CC(CNC1=CC=CC(=C1)N)O
InChI
InChI=1S/C9H14N2O/c1-7(12)6-11-9-4-2-3-8(10)5-9/h2-5,7,11-12H,6,10H2,1H3
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
- iridium(3+); pentane-2,4-dione; 2-phenylpyridine
- calcium; cyanamide; urea
- iridium(3+); pentane-2,4-dione; 2-thiophen-2-ylpyridine
- 1,2-diphenyl-2-triethoxysilyl-ethanone
- iridium(3+); 3-methyl-2-phenyl-pyridine
- 1-(trioxidanyl)butane
- iridium(3+); pentane-2,4-dione; 2-phenylquinoline
- 2,5-bis(azanyl)hexane-1,6-diol
- iridium(3+); pentane-2,4-dione; 2-phenyl-1,3-benzothiazole
- erbium(3+) hydroxide
