2-methyl-3-phenylimino-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC1=CC=CC=C1)C(C)(C)O
Isomeric SMILES
CC(=NC1=CC=CC=C1)C(C)(C)O
InChI
InChI=1S/C11H15NO/c1-9(11(2,3)13)12-10-7-5-4-6-8-10/h4-8,13H,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
- 5-ethyl-3-methyl-2,4-dinitro-phenol
- N-[2-(4-aminophenyl)-4-azanyl-phenyl]ethanamide
- 3,3-dimethyl-2,4-bis(oxidanyl)-N-(2-phenylsulfanylethyl)butanamide
- 2-(4-dimethylaminophenyl)sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol
- 2-[(2-ethanoylphenyl)iminomethyl]cyclohexan-1-one
- 1-(3-nitrophenyl)-2-quinolin-2-yl-ethanol
- N4-[5,7-bis(chloranyl)quinolin-4-yl]-N1,N1-diethyl-pentane-1,4-diamine
- 3-(diethylamino)propyl 2-naphthalen-1-ylethanoate
- 6-fluoranylpyridine-2-carboxylic acid
- 6-methyl-3-nitro-pyridin-2-amine
