1-(phenylmethyl)aziridin-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(N1CC2=CC=CC=C2)O
Isomeric SMILES
C1C(N1CC2=CC=CC=C2)O
InChI
InChI=1S/C9H11NO/c11-9-7-10(9)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7H2
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
- 6,7-dimethyl-1-pentan-3-yl-4-(2,4,6-trimethylphenoxy)-[1,2,3]triazolo[4,5-c]pyridine
- 4-methylbenzenesulfonic acid; 4-methyl-1-(triphenylmethyl)piperidin-3-ol
- N-(3-cyano-1-heptan-4-yl-4,5-dimethyl-pyrrol-2-yl)ethanamide
- 4-methyl-1-(triphenylmethyl)piperidin-3-ol
- 2,5-dimethyl-3-pentan-3-yl-N-(2,4,6-trimethylphenyl)thieno[2,3-c]pyridin-7-amine
- methanesulfonate; 1-(triphenylmethyl)piperidin-4-ol
- 4-(3,6-dimethyl-1-pentan-3-yl-pyrrolo[3,2-c]pyridin-4-yl)oxy-3,5-dimethyl-benzaldehyde
- 1-(triphenylmethyl)piperidin-4-ol
- 4-(4-bromanyl-2,6-dimethyl-phenoxy)-N-ethyl-2,6-dimethyl-N-propyl-thieno[3,2-d]pyrimidin-7-amine
- [2-[methyl-(phenylmethyl)amino]-1-oxidanyl-ethyl] methanesulfonate
