(3S)-3-azido-1-[(2-methoxyphenyl)methyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CN2CCC(C2)N=[N+]=[N-]
Isomeric SMILES
COC1=CC=CC=C1CN2CC[C@@H](C2)N=[N+]=[N-]
InChI
InChI=1S/C12H16N4O/c1-17-12-5-3-2-4-10(12)8-16-7-6-11(9-16)14-15-13/h2-5,11H,6-9H2,1H3/t11-/m0/s1
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-butyl-3-fluoranyl-1-methyl-5-phenyl-pyrazole
- 2-[(1S,3R)-5-fluoranyl-2-methyl-2-adamantyl]propanedinitrile
- 2-(phenylsulfanylmethyl)benzene-1,3-diol
- 6-methyl-2-methylsulfanyl-5-phenyl-1H-pyrimidin-4-one
- 11-azanyl-2,3-dihydro-1H-pyrazolo[1,2-c][1,3,4]benzotriazepine-5-thione
- 1-ethyl-4-(4-fluorophenyl)sulfanyl-benzene
- (4E)-5-methyl-8-prop-1-en-2-yl-10-oxabicyclo[7.2.1]dodeca-4,9(12)-dien-11-one
- (1aR,5R,7bR)-3,3,5,7b-tetramethyl-1a,2,5,6-tetrahydro-1H-cyclopropa[h]azulene-4,7-dione
- (E)-2-(2-methylpropyl)-5-phenyl-pent-4-enoic acid
- ethyl 2-[(1S,3S)-3,6-dimethyl-2,3-dihydro-1H-inden-1-yl]ethanoate
