(phenylmethyl) 2-(aminomethyl)azetidine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1CN)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1CN(C1CN)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C12H16N2O2/c13-8-11-6-7-14(11)12(15)16-9-10-4-2-1-3-5-10/h1-5,11H,6-9,13H2
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
- (E)-1-(3,4-dimethoxyphenyl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-3-[(2-methoxyphenyl)amino]-3-sulfanylidene-prop-1-en-1-olate
- tert-butyl N-[2-azanyl-2-(2-chlorophenyl)ethyl]carbamate
- (E)-1-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-3-[(phenylmethyl)amino]-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate
- tert-butyl N-[2-azanyl-2-(2-fluorophenyl)ethyl]carbamate
- [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[2,3,4-tris(chloranyl)phenyl]quinoline-4-carboxylate; N,N-dimethylmethanamide
- tert-butyl N-[2-azanyl-2-(2-bromophenyl)ethyl]carbamate
- phenacyl (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
- (E)-2-[2,5-bis(bromanyl)phenyl]sulfonyl-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enenitrile; N,N-dimethylmethanamide
- 2-[[(5Z)-4-(4-chlorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone
- N-(2-chlorophenyl)-2-[[(5Z)-5-indol-3-ylidene-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
