1-(methylamino)-3-phenyl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(CC1=CC=CC=C1)O
Isomeric SMILES
CNCC(CC1=CC=CC=C1)O
InChI
InChI=1S/C10H15NO/c1-11-8-10(12)7-9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3
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
- 1,1-dimethyl-3-(4-phenyldiazenylphenyl)urea
- diethylphosphoryloxybenzene
- 5,6-bis(4-methylphenyl)-3-methylsulfanyl-1,2,4-triazine
- 6-methyl-3-phenyl-1-piperidin-1-yl-heptan-3-ol hydrochloride
- 4-methyl-3-phenyl-1-piperidin-1-yl-pentan-3-ol hydrochloride
- 3-phenyl-1-piperidin-1-yl-heptan-3-ol hydrochloride
- 3-phenyl-1-piperidin-1-yl-hexan-3-ol hydrochloride
- 3-methyl-1,2-dihydrobenzo[j]aceanthrylene; 1,3,5-trinitrobenzene
- 3,6-dimethyl-2,3-dihydro-1H-cyclopenta[a]anthracene
- 1,2,6,12b-tetrahydrobenzo[j]aceanthrylene
