ethyl 2-[(1R,3R)-3-azanyl-2,3-dihydro-1H-pentalen-1-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1CC([C]2[C]1[CH][CH][CH]2)N
Isomeric SMILES
CCOC(=O)C[C@H]1C[C@H]([C]2[C]1[CH][CH][CH]2)N
InChI
InChI=1S/C12H16NO2/c1-2-15-12(14)7-8-6-11(13)10-5-3-4-9(8)10/h3-5,8,11H,2,6-7,13H2,1H3/t8-,11-/m1/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
- N-[(1R,7R,11R,14R,20R,24R)-11,24-bis(methylsulfanylmethyl)-3,6,10,13,16,19,23,26-octakis(oxidanylidene)-7-(quinolin-2-ylcarbonylamino)-9,22-dioxa-28,29-dithia-2,5,12,15,18,25-hexazabicyclo[12.12.4]triacontan-20-yl]quinoline-2-carboxamide
- [(1R)-4,4-dimethyl-1-phenyl-pent-2-ynyl] N-[(1S)-1-phenylethyl]carbamate
- cyclopentane; iron(2+); 2-[(1R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-pentalen-1-yl]ethanoic acid
- (1R)-1-(4-methylphenyl)-5-phenyl-pent-2-yn-1-ol
- 2-[(1R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydro-1H-pentalen-1-yl]ethanoic acid
- (1R)-1-(4-methylphenyl)-3-trimethylsilyl-prop-2-yn-1-ol
- (1S)-1-thiophen-3-yl-3-trimethylsilyl-prop-2-yn-1-ol
- cyclopentane; 9H-fluoren-9-ylmethyl N-[(1R,3R)-3-(2-hydroxyethyl)-2,3-dihydro-1H-pentalen-1-yl]carbamate; iron(2+)
- 9H-fluoren-9-ylmethyl N-[(1R,3R)-3-(2-hydroxyethyl)-2,3-dihydro-1H-pentalen-1-yl]carbamate
- cyclopentane; ethyl 2-[(1S)-3-oxidanylidene-2-(phenylsulfonyl)-1,2-dihydropentalen-1-yl]ethanoate; iron(2+)
