3-[(1R)-1-azanylethyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)O)N
Isomeric SMILES
C[C@H](C1=CC(=CC=C1)O)N
InChI
InChI=1S/C8H11NO/c1-6(9)7-3-2-4-8(10)5-7/h2-6,10H,9H2,1H3/t6-/m1/s1
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
- 4-(azaniumylmethyl)-3-methoxy-benzoate
- 6-methoxypyridin-1-ium-2-amine
- 6-nitro-4-(trifluoromethyl)-1,3-benzodioxol-2-one
- 1,1,3,3,5-pentakis(fluoranyl)-2-benzofuran
- 1-[1,1,2,2,2-pentakis(fluoranyl)ethylsulfanyl]-4-phenyl-benzene
- 2-[1,1,2,2-tetrakis(fluoranyl)ethylsulfanyl]ethanoate
- 2-[1,1,2,2-tetrakis(fluoranyl)ethylsulfanyl]ethanoic acid
- 2,2-bis(fluoranyl)-4-methylsulfanyl-1,3-benzodioxole
- 2-(trifluoromethyl)benzene-1,3,5-tricarboxylate
- 2-(trifluoromethyl)benzene-1,3,5-tricarboxylic acid
