2-(2-aminophenyl)-4-methyl-pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(C)C1=CC=CC=C1N)O
Isomeric SMILES
CC(C)C(C(C)C1=CC=CC=C1N)O
InChI
InChI=1S/C12H19NO/c1-8(2)12(14)9(3)10-6-4-5-7-11(10)13/h4-9,12,14H,13H2,1-3H3
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
- 2,4-dimethyl-2-(2-nitrophenyl)-3-oxidanylidene-pentanoic acid
- 5-fluoranyl-1,3-dimethyl-N-[2-[(E)-4-methylpent-2-en-2-yl]phenyl]pyrazole-4-carboxamide
- 2-methyl-4-(2-nitrophenyl)pentan-3-ol
- N-(3-chloranyl-2-ethyl-butyl)-5-fluoranyl-1,3-dimethyl-pyrazole-4-carboxamide
- 1H-imidazol-3-ium; tris(fluoranyl)methanesulfonate
- 2-iodanylcyclopenta-1,3-diene dichloride
- 3-oxidanylidene-1H-2-benzofuran-1-sulfonic acid
- dilithium; oxygen(2-); phosphoric acid
- [3,5-bis(bromanyl)phenyl]boron
- ethyl (Z)-2-methylhept-2-eneperoxoate
