3-methyl-1-(phenylmethyl)aziridin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(N1CC2=CC=CC=C2)O
Isomeric SMILES
CC1C(N1CC2=CC=CC=C2)O
InChI
InChI=1S/C10H13NO/c1-8-10(12)11(8)7-9-5-3-2-4-6-9/h2-6,8,10,12H,7H2,1H3
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
- 4-methylbenzenesulfonic acid; 4-methyl-1-(phenylmethyl)piperidin-3-ol
- ethyl ethanoate; propan-2-yl ethanoate
- 3-[pyrrolidin-1-ium-1-ylidene(pyrrolidin-1-yl)methyl]sulfanyl-[1,2,3]triazolo[4,5-b]pyridine hexafluorophosphate
- 6-(4-phenylphenyl)-3-piperidin-1-ylcarbonyl-hexanoic acid
- 1-[2-(4-methylpiperazin-1-yl)piperidin-4-yl]ethanone
- 3,4-dihydro-2H-1,4-thiazine 1-oxide
- ethyl 2-cyclohexa-1,3-dien-1-ylpropanoate
- 4-[(4-ethoxyphenyl)methyl]-1,3-thiazolidine-2,5-dione; N-methylpyridin-2-amine
- 4-[(4-ethoxyphenyl)methyl]-1,3-thiazolidine-2,5-dione
- 2-[3-(aminomethyl)phenyl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide dihydrochloride
