1-[(3-aminophenyl)methoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(COCC1=CC(=CC=C1)N)O
Isomeric SMILES
CC(COCC1=CC(=CC=C1)N)O
InChI
InChI=1S/C10H15NO2/c1-8(12)6-13-7-9-3-2-4-10(11)5-9/h2-5,8,12H,6-7,11H2,1H3
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
- methyl 3-[5-ethoxy-3,5-bis(oxidanylidene)pentyl]-1-methyl-indazole-6-carboxylate
- tert-butyl 4-[(5-aminocarbonyl-1H-imidazol-4-yl)-propanoyl-amino]benzoate
- (E)-4-(3-aminophenyl)but-3-en-1-ol
- ethyl 1-[2-(5-oxidanylidene-8H-imidazo[1,2-a]pyrimidin-7-yl)ethyl]indazole-5-carboxylate
- 3-[(3-nitrophenyl)methoxy]pyrrolidine
- 4-[[(4-azanylquinazolin-2-yl)amino]methyl]benzoic acid
- 4-(3,4-dimethoxyphenyl)-N-methyl-but-3-yn-1-amine
- 3-bromanyl-5-ethoxy-aniline
- 4-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]benzoic acid
- 1-(3-aminophenyl)pentan-1-ol
