4-azanyl-2-phenyl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCN)(C1=CC=CC=C1)O
Isomeric SMILES
CC(CCN)(C1=CC=CC=C1)O
InChI
InChI=1S/C10H15NO/c1-10(12,7-8-11)9-5-3-2-4-6-9/h2-6,12H,7-8,11H2,1H3
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
- 2-(chloromethyl)-2-(iodanylmethyl)propane-1,3-diol
- methyl 2-(2-oxidanylidene-3-phenyl-pyrrolidin-1-yl)ethanoate
- 4-(2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl)butanamide
- (Z)-1-(2,5-diacetyloxyphenyl)-2-diazonio-ethenolate
- (Z)-2-(2,5-diacetyloxyphenyl)-2-oxidanyl-ethenediazonium
- [4-acetyloxy-3-(2-chloranylethanoyl)phenyl] ethanoate
- 2-(2-chloranylethanoyl)cyclohexa-2,5-diene-1,4-dione
- (2E)-1-phenyl-2-[1-(phenylmethyl)pyridin-2-ylidene]ethanone
- 2-methylidene-1-(phenylmethyl)pyridine
- 4-methyl-2,2-diphenyl-thiomorpholine-3,5-dione
