9-(4-azidobutyl)phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)CCCCN=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)CCCCN=[N+]=[N-]
InChI
InChI=1S/C18H17N3/c19-21-20-12-6-5-8-15-13-14-7-1-2-9-16(14)18-11-4-3-10-17(15)18/h1-4,7,9-11,13H,5-6,8,12H2
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
- [(E)-4-bromanyl-2-methyl-but-2-enoxy]-triethyl-silane
- (1R,5S)-6,7-dimethylidene-3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.2.0]heptane
- 2,8-dimethoxy-5H-indeno[1,2-b]indol-10-one
- (3S,4R,5R,6R)-5-butoxy-1-butyl-6-(hydroxymethyl)piperidine-3,4-diol
- 5,6-dimethoxyphenanthro[9,10-d][1,2]oxazole
- tert-butyl (2S,4R)-2-methyl-4-phenyl-piperidine-1-carboxylate
- 4-pyridin-3-ylbutyl 2,2,3,3-tetramethylcyclopropane-1-carboxylate
- 4-pyridin-4-ylbutyl 2,2,3,3-tetramethylcyclopropane-1-carboxylate
- piperidin-1-yl-(2,4,6-trimethoxyphenyl)methanone
- N'-cyclohexyl-N-[4-(1H-imidazol-5-yl)piperidin-1-yl]methanimidamide
