(3-phenylazetidin-3-yl)methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)(CO)C2=CC=CC=C2
Isomeric SMILES
C1C(CN1)(CO)C2=CC=CC=C2
InChI
InChI=1S/C10H13NO/c12-8-10(6-11-7-10)9-4-2-1-3-5-9/h1-5,11-12H,6-8H2
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
- N-(2-phenylpropyl)pentan-1-amine hydrochloride
- 4-(2,2-diphenylhydrazinyl)-3,5-dinitro-benzoic acid
- 2-acetyloxy-3-oxidanylidene-butanoic acid
- 4-(furan-2-ylmethylideneamino)benzamide
- 1-(2-methylprop-2-enoyl)azepan-2-one
- dimethyl 2,4-bis(oxidanyl)pentanedioate
- 2,2,5,5-tetramethyl-1-nitroso-3-oxidanidyl-imidazol-3-ium-4-carbaldehyde
- 2,2,4,4-tetramethyl-5-methylsulfanyl-3-nitroso-1-oxidanidyl-imidazol-1-ium
- 5-[bis(bromanyl)methyl]-2,2,4,4-tetramethyl-3-nitro-1-oxidanidyl-imidazol-1-ium
- oxiran-2-ylmethyl (E)-3-(furan-2-yl)prop-2-enoate
