methyl 9-(aziridin-2-yl)nonanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCC1CN1
Isomeric SMILES
COC(=O)CCCCCCCCC1CN1
InChI
InChI=1S/C12H23NO2/c1-15-12(14)9-7-5-3-2-4-6-8-11-10-13-11/h11,13H,2-10H2,1H3
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
- 6-chloranyl-9-(methoxymethyl)purin-2-amine
- [(2R,3S)-5-oxidanylidene-2-phenyl-oxolan-3-yl]azanium chloride
- 3-bromanyl-2-(bromomethyl)prop-1-ene
- [(3aR,6R,6aR)-2,2-dimethyl-4-oxidanylidene-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-yl] ethanoate
- methyl 2-[(3R,6R)-3-oxidanyl-3,6-dihydro-2H-pyran-6-yl]-3-oxidanylidene-butanoate
- 2-propanoylnaphthalene-1,4-dione
- 7-ethoxy-4-oxidanylidene-1H-quinoline-3-carbonitrile
- 5-azanyl-3-methyl-6-(3-oxidanylpropylamino)-1H-pyrimidine-2,4-dione
- (4S)-4-methoxy-4-[(1R)-2-oxidanylidenecyclohexyl]butanoic acid
- [(1R,2R)-2-methyl-1-[(2S)-5-oxidanylideneoxolan-2-yl]butyl] ethanoate
