1-(phenylmethyl)azetidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1C(=O)[O-])CC2=CC=CC=C2
Isomeric SMILES
C1CN(C1C(=O)[O-])CC2=CC=CC=C2
InChI
InChI=1S/C11H13NO2/c13-11(14)10-6-7-12(10)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,13,14)/p-1
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-[10,13-dimethyl-3,17-bis(oxidanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-4-oxidanylidene-butanoate
- copper(1+); ethanenitrile; sulfate
- 4-[10,13-dimethyl-3,17-bis(oxidanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-4-oxidanylidene-butanoic acid
- 1-iodanylhexane; nonadecane; dicarbonate
- 6-chloranyl-1,3,5-triazine-2,4-diamine; pyridine-2,6-diamine
- (3-carbonochloridoyloxy-4-nitro-phenyl) carbonochloridate
- 6-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
- dodecane-1,12-diamine; undecane-1,1-diamine
- N-(2-azanyl-3-methyl-butanoyl)naphthalene-2-carboxamide
- undecane-1,1-diamine
