2-(3-azidopropyl)-2-methyl-cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC1=O)CCCN=[N+]=[N-]
Isomeric SMILES
CC1(CCC1=O)CCCN=[N+]=[N-]
InChI
InChI=1S/C8H13N3O/c1-8(5-3-7(8)12)4-2-6-10-11-9/h2-6H2,1H3
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
- 2-azido-1-cyclohexyl-ethanone
- [deuterio(2-methoxyethoxy)methyl]benzene
- bicyclo[2.2.1]hepta-2,5-diene; 2-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]phosphanylethyl-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]phosphane; rhodium; tetrafluoroborate
- 1-deuterio-2-methylidene-4-oxaspiro[4.5]decan-3-one
- (6Z)-1-azacycloundec-6-en-2-one
- 1-[(2R,3R,4R,5R)-5-[[(2S,4aS,6R,7R,8R,8aS)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxymethyl]-3,4-bis(phenylmethoxymethoxy)oxolan-2-yl]-3-(phenylmethoxymethyl)pyrimidine-2,4-dione
- (6-oxidanyl-6-oxidanylidene-hexyl)azanium chloride
- 4-chloranyl-5,6,7,8-tetrahydroquinoline
- (6S)-N-[(2S)-4-azanyl-1-[[(2S,3R)-1-[[(2S)-4-azanyl-1-oxidanylidene-1-[[(3S,6S,11S,14S,17S)-3,14,17-tris(2-azanylethyl)-11-[(1R)-1-oxidanylethyl]-2,5,10,13,16,19-hexakis(oxidanylidene)-20-phenyl-1,4,9,12,15,18-hexazabicyclo[18.2.2]tetracosan-6-yl]amino]butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]-6-methyl-octanamide
- 5-methoxy-3-methyl-6-[[7-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-1-oxidanyl-pyrazin-2-one
