3-azido-2-prop-2-enyl-cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C(CCCC1=O)N=[N+]=[N-]
Isomeric SMILES
C=CCC1=C(CCCC1=O)N=[N+]=[N-]
InChI
InChI=1S/C9H11N3O/c1-2-4-7-8(11-12-10)5-3-6-9(7)13/h2H,1,3-6H2
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
- 3-azido-2-[(E)-3-phenylprop-2-enyl]cyclohex-2-en-1-one
- [(1S)-1-[(2R,3S,4S)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-5-(phenylsulfinyl)-3,4-dihydro-2H-pyran-6-yl]-2,2-diethoxy-ethyl] ethanoate
- 3-azido-2-[(E)-but-2-enyl]cyclohex-2-en-1-one
- 3-azido-2-(3-methylbut-2-enyl)cyclohex-2-en-1-one
- (2R,3S,4S)-6-[(1R)-2,2-diethoxy-1-phenylmethoxy-ethyl]-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-5-(phenylsulfinyl)-3,4-dihydro-2H-pyran
- 3-azido-2-(2-methylprop-2-enyl)cyclohex-2-en-1-one
- (7aS)-1,3,4,5,7,7a-hexahydroazirino[1,2-a]indol-6-one
- 2-(phenylmethyl)-1,5,6,7-tetrahydroindol-4-one
- (2R,3R,4R)-6-[(1S)-2,2-diethoxy-1-phenylmethoxy-ethyl]-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran
- 2-propan-2-yl-1,5,6,7-tetrahydroindol-4-one
