3-azido-2-cyclohex-2-en-1-yl-cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)C2=C(CCCC2=O)N=[N+]=[N-]
Isomeric SMILES
C1CC=CC(C1)C2=C(CCCC2=O)N=[N+]=[N-]
InChI
InChI=1S/C12H15N3O/c13-15-14-10-7-4-8-11(16)12(10)9-5-2-1-3-6-9/h2,5,9H,1,3-4,6-8H2
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
- [(1R,2S,6S)-6-[2,4-bis(oxidanyl)phenyl]-4-methyl-2-[4-[7-(3-methylbut-2-enyl)-6-oxidanyl-1-benzofuran-2-yl]-2,6-bis(oxidanyl)phenyl]cyclohex-3-en-1-yl]-[3-(3-methylbut-2-enyl)-2,4-bis(oxidanyl)phenyl]methanone
- [[[(2S,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-(1,2,3-triazol-1-yl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl]oxy-oxidanidyl-phosphoryl] hydrogen phosphate
- (2S,4S,4aS,4bS,5S,6R,6aR,6bS,7R,10S,10aR,11S,11aS,11bS,12R,13S,13aS)-4a,6a,7,10-tetramethyl-2,4,5,6,11,12,13-heptakis(oxidanyl)-1,2,3,4,4b,5,6,6b,7,8,10,10a,11,11a,11b,12,13,13a-octadecahydroindeno[2,1-a]phenanthren-9-one
- N-(3a,7a-dihydroindol-3-ylidenemethyl)-2-(2-methyl-1,3-dioxolan-2-yl)ethanamine
- (1S,3S,4R,5R,6S)-4-[(1S,5S,5aS,5bR,6R,7S,8S,9S,9aS,10R,10aR,10bS)-6,7,10-triacetyloxy-9-methanoyl-1,5,5b,10b-tetramethyl-1-oxidanyl-2-oxidanylidene-5a,6,7,8,9,9a,10,10a-octahydro-5H-indeno[2,1-e][1]benzofuran-8-yl]-5-acetyloxy-4-methyl-7-oxabicyclo[4.1.0]heptane-3-carboxylic acid
- dimethyl (E)-2-(4,6,8-trimethyl-2-phenyl-azulen-1-yl)but-2-enedioate
- dimethyl 6,8,10-trimethyl-4-phenyl-heptalene-1,2-dicarboxylate
- dimethyl (E)-2-[3-(4-methoxyphenyl)-4,6,8-trimethyl-azulen-1-yl]but-2-enedioate
- dimethyl 1-(4-methoxyphenyl)-5,6,8-trimethyl-acenaphthylene-3,4-dicarboxylate
- dimethyl 5-(4-methoxyphenyl)-6,8,10-trimethyl-heptalene-1,2-dicarboxylate
